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Compound Detail

CHEMBL5087934

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CC(C)(C)c1ccc(CCNC(=O)Nc2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5087934
Phase Preclinical
Structure Type MOL
InChI Key OGVBVBVWWJNRJG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.9
MW (Da)
5.00
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.81
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23ClN2O
MW 330.86
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 6.27 6.27 537.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cannabinoid receptor 1 IC50 = 537.03 nM 6.27 Allosteric antagonist activity at human CB1 receptor expressed in CHO-RD-HGA16 c... 34929081

Literature References

PubMed DOI Target Context # Activities
34929081 10.1021/acs.jmedchem.1c01432 Cannabinoid receptor 1 5
34929081 10.1021/acs.jmedchem.1c01432 Cannabinoid receptor 2 2

Data from ChEMBL 36 via Core Engine