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Compound Detail

CHEMBL487158

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Cc1c(-c2nnc(C(C)(C)C)o2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL487158
Phase Preclinical
Structure Type MOL
InChI Key LLUPQAMJQLNFAN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

461.8
MW (Da)
7.16
ALogP
5
HBA
0
HBD
56.7
PSA (Ų)
0.32
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 C22H19Cl3N4O
MW 461.78
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
IC50 8.12 8.12 7.6 2
Cannabinoid receptor 2
CHEMBL253
IC50 5.85 5.85 1410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18954042 10.1021/jm800843r Cannabinoid receptor 2 1
18954042 10.1021/jm800843r Cannabinoid receptor 1 1
18954042 10.1021/jm800843r Unchecked 1
20045337 10.1016/j.bmc.2009.12.040 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine