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| Home > FAQ's > Pharmacology & ADME-Tox > How to send us your compounds |
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| How to send us your compounds |
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What should I send, and in what format? |
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Request & Compound Submission form |
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Why use the Cerep compound submission form ? |
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To reduce the registration time and ensure that all the appropriate information is available to start the study in
a shortest possible timeframe, please use Cerep compound submission form.
You can also send your own MS Excel file (1) providing the following compound information:
Name (compound ID) / Batch # / Molecular weight (2)/ Formula weight (3)/
Stock concentration / Stock solvent / Quantity / Unit (4) / Form / Storage conditions / Solubility, as well as Plate ID / plate position
for compounds delivered in plates, Comments (5), and Quotation number.
NOTE: Impurity and colored compounds might affect the results (compound color information is mentioned in the
study report).
(1) Systematically required for studies of 10 compounds or more.
(2) Molecular weight (MW) of free acid or base form.
(3) Formula weight (FW) including salt form and/or hydrate form if applicable.
(4) mg?, mL?
(5) e.g. useful information such as sensitivity to light, stability or hygroscopicity issues.
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How much compound should I send? |
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Binding, enzyme and cellular assays
Assuming a molecular weight < 500 g/mol and a testing concentration of 10 µM in duplicate (including a possible retest).
Tissue assays
For screening at 3 concentrations in duplicate (2 tissues) or follow-up: sufficient amount to prepare
150 µL of a 1000-fold concentrated solution relative to the highest test concentration for each assay.
Maximum tolerable final DMSO concentration: 0.1%.
ADME-Tox assays
Assuming a molecular weight < 500 g/mol and assays tested at default concentrations (including retest).
Minimum compound amount for standard profiles
For screening and follow-up with highest concentration at 10µM and 100 µM, please click
here.
Requested compound information
To reduce the registration time and ensure that
all the appropriate information is available to start the study in a shortest possible timeframe, please use Cerep
compound submission form (1) or MS Excel file (2), and provide the following compound information:
Name (compound ID) / Batch # / Molecular weight (3)/ Formula weight (4) / Stock concentration / Stock solvent / Quantity /
Unit (5) / Form / Storage conditions / Solubility, as well as Plate ID / plate position for compounds delivered in plates,
Comments (6), and Quotation number.
Note: Impurity and colored compounds might affect the results (compound color information is mentioned in the study report).
1 Cerep compound submission form will be emailed to you with your quotation. A copy can be requested from sales@cerep.com, or downloaded, please click
here
2 Systematically required for studies of 10 compounds or more.
3 Molecular weight (MW) of free acid or base form.
4 weight (FW) including salt form and/or hydrate form if applicable.
5 mg?, mL?
6 e.g. useful information such as sensitivity to light, stability or hygroscopicity issues.
General remarks:
If compound(s) are supplied as a stock
solution in plate(s) (preferred format for any submission of 10 or more compounds), please leave columns 1 and 12
empty in a 96W plate. The 384W plate format is also acceptable with columns 1, 2, 23 and 24 empty. For any other
plate format, please inquire.
If compound(s) are not soluble in 100%
DMSO, please provide any useful information concerning the solubility of the compound. The following solvents are
compatible with most of our assays: DMSO (Cerep standard), H2O, Methanol, Tris/HCl 10mM pH 7.4
Organic solvents such as acetone,
chloroform, ether, acetonitrile (Except for CYP assays), tetrahydrofuran and trifluoroacetic acid are not recommended as they will significantly
affect the results from many in vitro assays, even at very low concentrations.
Remarks for ADME-Tox assays:
Any study including mass spectrometry (MS) assays (such as stability, permeability, protein binding)
requires both molecular weight (MW) and formula weight (FW) of each tested compound, even if they are the same. The FW is required to prepare the stock solution of each compound at the correct concentration. The MW gives indication on which expected molecular ion to look for in our LC-MS screen assay.
Chemical structure is required for Metabolite characterization.
Chemical structure or list of the ionizable groups is required for pKa.
Solubility information is useful and recommended for pKa and genotoxicity testing (due to high test concentrations).
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Where do I ship my compounds ? |
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