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Compound Detail

CHEMBL4443540

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O=C(Nc1ccc(Cl)cc1)N[C@H]1C[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL4443540
Phase Preclinical
Structure Type MOL
InChI Key FPVGSKXEQWTCIY-CABCVRRESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

286.8
MW (Da)
4.02
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15ClN2O
MW 286.76
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 5.91 5.91 1220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cannabinoid receptor 1 IC50 = 1220.0 nM 5.91 Allosteric modulator activity at human CB1 receptor expressed in CHO-RD-HGA16 ce... 31596583

Literature References

PubMed DOI Target Context # Activities
31596583 10.1021/acs.jmedchem.9b01161 Cannabinoid receptor 1 5
31596583 10.1021/acs.jmedchem.9b01161 Cannabinoid receptor 2 3

Data from ChEMBL 36 via Core Engine