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Compound Detail

CHEMBL523874

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Cc1ccc2oc(=O)c(C(=O)NCc3cccc4ccccc34)cc2c1

Basic Information

ChEMBL ID CHEMBL523874
Phase Preclinical
Structure Type MOL
InChI Key AVGJZESYBKYYGZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
4.18
ALogP
3
HBA
1
HBD
59.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17NO3
MW 343.38
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XII
CHEMBL2821
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor XII IC50 = 15000.0 nM 4.82 Inhibition of human factor 12a 18459730

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

Data from ChEMBL 36 via Core Engine