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Compound Detail

CHEMBL494808

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Cc1cccc(NC(=O)c2cc3cc(C)ccc3oc2=O)c1

Basic Information

ChEMBL ID CHEMBL494808
Phase Preclinical
Structure Type MOL
InChI Key BYMDGQZMHMAQIC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
3.66
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 C18H15NO3
MW 293.32
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.12 8.12 7.5 1
Coagulation factor XII
CHEMBL2821
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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