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Compound Detail

CHEMBL352460

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Cc1c(C(=O)N2CCCCC2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL352460
Phase Preclinical
Structure Type MOL
InChI Key CWSACUXIWLPICP-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

493.2
MW (Da)
6.54
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.42
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 C22H20BrCl2N3O
MW 493.23
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.52

Activity Summary

Kd 2 meas. best 8.33
Ki 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 8.33 8.33 4.7 1
Cannabinoid receptor 1
CHEMBL3571
Ki 6.9 6.9 125.0 1
Mus musculus
CHEMBL375
Kd 6.76 6.76 172.0 1
Cannabinoid receptor 2
CHEMBL5373
Ki 5.34 5.34 4580.0 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