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Compound Detail

CHEMBL1631297

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Cc1c(C(=O)NC(C)(C)C)nn(-c2ccc(Cl)cc2Cl)c1-n1c(C)ccc1C

Basic Information

ChEMBL ID CHEMBL1631297
Phase Preclinical
Structure Type MOL
InChI Key GCFMMKUQCAWLIA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
5.42
ALogP
4
HBA
1
HBD
51.9
PSA (Ų)
0.62
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24Cl2N4O
MW 419.36
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.70

Activity Summary

Ki 3 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.89 9.89 0.1 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.7 7.7 20.2 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.82 6.82 150.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20943290 10.1016/j.ejmech.2010.09.053 Cannabinoid receptor 1 1
20943290 10.1016/j.ejmech.2010.09.053 Cannabinoid receptor 2 1
20943290 10.1016/j.ejmech.2010.09.053 Unchecked 1

Data from ChEMBL 36 via Core Engine