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Compound Detail

CHEMBL1629731

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CCC(C)(C)NC(=O)c1nn(-c2ccc(Cl)cc2Cl)c(-n2cccc2)c1C

Basic Information

ChEMBL ID CHEMBL1629731
Phase Preclinical
Structure Type MOL
InChI Key GMORXCFKPPSPDS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.3
MW (Da)
5.20
ALogP
4
HBA
1
HBD
51.9
PSA (Ų)
0.63
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22Cl2N4O
MW 405.33
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.92

Activity Summary

Ki 3 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.96 9.96 0.1 1
Cannabinoid receptor 2
CHEMBL253
Ki 8.24 8.24 5.7 1
Cannabinoid receptor 1
CHEMBL218
Ki 7.32 7.32 47.6 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