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Compound Detail

CHEMBL2151380

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Cc1ccc(CC2CN(C(=O)NC3C4(C)CCC(C4)C3(C)C)N=C2c2ccc(Cl)c(C)c2)cc1

Basic Information

ChEMBL ID CHEMBL2151380
Phase Preclinical
Structure Type MOL
InChI Key SAZCFFCYWUHWFV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.1
MW (Da)
6.76
ALogP
2
HBA
1
HBD
44.7
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36ClN3O
MW 478.08
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.01

Activity Summary

EC50 1 meas. best 6.72
Ki 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 6.72 6.72 191.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 6.6 6.6 251.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23151320 10.1016/j.ejmech.2012.10.031 Cannabinoid receptor 2 3
23151320 10.1016/j.ejmech.2012.10.031 Cannabinoid receptor 1 1
23151320 10.1016/j.ejmech.2012.10.031 Unchecked 1

Data from ChEMBL 36 via Core Engine