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Compound Detail

CHEMBL600683

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CCc1c(C(=O)NC23CC4CC(CC(C4)C2)C3)nc(C)n1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL600683
Phase Preclinical
Structure Type MOL
InChI Key RTHQTFRZYVZUTI-UHFFFAOYSA-N
1
Targets
4
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
4.44
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N3O
MW 363.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.15

Activity Summary

EC50 2 meas. best 9.6
Kd 1 meas. best 9.0
Ki 1 meas. best 8.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 9.6 8.65 0.3 2
Cannabinoid receptor 2
CHEMBL253
Kd 9.0 9.0 1.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 8.99 8.99 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20031412 10.1016/j.bmcl.2009.12.032 Cannabinoid receptor 2 4
20031412 10.1016/j.bmcl.2009.12.032 Cannabinoid receptor 1 1
20031412 10.1016/j.bmcl.2009.12.032 Unchecked 1

Data from ChEMBL 36 via Core Engine