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Compound Detail

CHEMBL592159

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CS(=O)(=O)c1ccccc1-c1ccc(NC(=O)c2cc(C(F)(F)F)nn2-c2cccc(-c3nnc(N)s3)c2)c(F)c1

Basic Information

ChEMBL ID CHEMBL592159
Phase Preclinical
Structure Type MOL
InChI Key SOMOZKYUYBKOLN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

602.6
MW (Da)
5.45
ALogP
9
HBA
2
HBD
132.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H18F4N6O3S2
MW 602.59
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -2.02

Activity Summary

Ki 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 46.0 nM 7.34 Inhibition of human factor 10a 20100660

Literature References

PubMed DOI Target Context # Activities
20100660 10.1016/j.bmcl.2010.01.011 Coagulation factor X 1
20100660 10.1016/j.bmcl.2010.01.011 Prothrombin 1
20100660 10.1016/j.bmcl.2010.01.011 Trypsin 1

Data from ChEMBL 36 via Core Engine