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Compound Detail

CHEMBL495154

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Cc1cccc(NC(=O)c2cc3cc(Cl)cc(Br)c3oc2=O)c1

Basic Information

ChEMBL ID CHEMBL495154
Phase Preclinical
Structure Type MOL
InChI Key AOZYTCBDNDDZPR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

392.6
MW (Da)
4.77
ALogP
3
HBA
1
HBD
59.3
PSA (Ų)
0.64
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 C17H11BrClNO3
MW 392.64
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XII
CHEMBL2821
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor XII IC50 = 10000.0 nM 5.0 Inhibition of human factor 12a 18459730

Literature References

PubMed DOI Target Context # Activities
18459730 10.1021/jm8002697 Prothrombin 1
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

Data from ChEMBL 36 via Core Engine