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Compound Detail

CHEMBL4085844

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Cc1cccc(-c2cccc(NC(=O)Nc3ccc(Cl)cc3)c2)c1

Basic Information

ChEMBL ID CHEMBL4085844
Phase Preclinical
Structure Type MOL
InChI Key DJCOLFWPTCLXNV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.8
MW (Da)
5.96
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.61
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 C20H17ClN2O
MW 336.82
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 7.13 7.13 74.0 1
Cannabinoid receptor 2
CHEMBL5373
IC50 6.34 6.34 459.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28792219 10.1021/acs.jmedchem.7b00707 Cannabinoid receptor 2 4
28792219 10.1021/acs.jmedchem.7b00707 Cannabinoid receptor 1 2

Data from ChEMBL 36 via Core Engine