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Compound Detail

CHEMBL286188

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Cc1c(C(=O)NN2CCCCC2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL286188
Phase Preclinical
Structure Type MOL
InChI Key GVSFLAMLFQHOED-UHFFFAOYSA-N
5
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

508.2
MW (Da)
6.05
ALogP
4
HBA
1
HBD
50.2
PSA (Ų)
0.47
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21BrCl2N4O
MW 508.25
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.45

Activity Summary

Ki 5 meas. best 7.78
Kd 2 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 9.49 9.49 0.3 1
Mus musculus
CHEMBL375
Kd 8.58 8.58 2.6 1
Cannabinoid receptor 1
CHEMBL3571
Ki 7.78 7.78 16.8 2
Cannabinoid receptor 1
CHEMBL218
Ki 7.12 7.12 76.7 2
Cannabinoid receptor 2
CHEMBL5373
Ki 5.84 5.84 1430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0418-y Cannabinoid receptor 1 2
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
11906286 10.1021/jm010267o Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine