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Compound Detail

CHEMBL501851

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Clc1ccc(C2(c3nnc(-c4nn(-c5ccc(Cl)cc5Cl)c(-c5ccc(Br)cc5)c4Cn4cncn4)o3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL501851
Phase Preclinical
Structure Type MOL
InChI Key YNIPAVLUZDOMRZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

667.8
MW (Da)
8.03
ALogP
8
HBA
0
HBD
87.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H19BrCl3N7O
MW 667.78
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
IC50 9.24 9.24 0.6 1
Cannabinoid receptor 2
CHEMBL253
IC50 5.98 5.98 1050.0 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

Data from ChEMBL 36 via Core Engine