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Compound Detail

CHEMBL4081233

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Cc1ccc2occ(C(=O)Nc3ccc(Cl)cc3)c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL4081233
Phase Preclinical
Structure Type MOL
InChI Key HVAXQRPCIKUWKJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.7
MW (Da)
4.01
ALogP
3
HBA
1
HBD
59.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12ClNO3
MW 313.74
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.34 7.34 45.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28753307 10.1021/acs.jmedchem.7b00918 Amine oxidase [flavin-containing] B 1
28753307 10.1021/acs.jmedchem.7b00918 Amine oxidase [flavin-containing] A 1
28753307 10.1021/acs.jmedchem.7b00918 Unchecked 1

Data from ChEMBL 36 via Core Engine