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Compound Detail

CHEMBL495466

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Cc1ccc2oc(=O)c(C(=O)Nc3ccccc3)cc2c1

Basic Information

ChEMBL ID CHEMBL495466
Phase Preclinical
Structure Type MOL
InChI Key JUQDUATUBQVGDN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
3.35
ALogP
3
HBA
1
HBD
59.3
PSA (Ų)
0.73
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 C17H13NO3
MW 279.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.82 7.82 15.3 1
Coagulation factor XII
CHEMBL2821
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18459730 10.1021/jm8002697 Plasma kallikrein 1
18459730 10.1021/jm8002697 Coagulation factor X 1
18459730 10.1021/jm8002697 Coagulation factor XII 1
18459730 10.1021/jm8002697 Prothrombin 1
18459730 10.1021/jm8002697 Coagulation factor VII/tissue factor 1
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