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Compound Detail

CHEMBL334761

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CCN(Cc1ccccc1)C(=O)/C=C1\c2nc3ccccc3cc2C(=O)N1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL334761
Phase Preclinical
Structure Type MOL
InChI Key OWMPDKILHXPMPQ-KOEQRZSOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.0
MW (Da)
5.94
ALogP
3
HBA
0
HBD
53.5
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22ClN3O2
MW 467.96
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Translocator protein IC50 = 15.0 nM 7.82 Displacement of [3H]PK115 from peripheral benzodiazepine receptor in Sprague-Daw... 18294852

Literature References

PubMed DOI Target Context # Activities
8863805 10.1021/jm960325j Translocator protein 1
18294852 10.1016/j.bmc.2007.06.044 Translocator protein 1

Data from ChEMBL 36 via Core Engine