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Compound Detail

CHEMBL167661

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Cc1c(C(=O)Nn2cccc2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL167661
Phase Preclinical
Structure Type MOL
InChI Key MPMYGOPKSVDYCZ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

490.2
MW (Da)
6.10
ALogP
4
HBA
1
HBD
51.9
PSA (Ų)
0.38
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 C21H15BrCl2N4O
MW 490.19
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.44

Activity Summary

Kd 2 meas. best 8.93
Ki 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 8.93 8.93 1.2 1
Cannabinoid receptor 1
CHEMBL3571
Ki 7.77 7.77 17.1 1
Mus musculus
CHEMBL375
Kd 7.32 7.32 47.8 1
Cannabinoid receptor 2
CHEMBL5373
Ki 5.88 5.88 1310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10052983 10.1021/jm980363y Cannabinoid receptor 1 1
10052983 10.1021/jm980363y Cannabinoid receptor 2 1
10052983 10.1021/jm980363y Cavia porcellus 1
10052983 10.1021/jm980363y Mus musculus 1
10052983 10.1021/jm980363y Cannabinoid receptor 1

Data from ChEMBL 36 via Core Engine