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Compound Detail

CHEMBL146910

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CS(=O)(=O)c1ccccc1-c1ccc(NC(=O)c2cc(C(F)(F)F)nn2-c2ccccc2CN)c(F)c1

Basic Information

ChEMBL ID CHEMBL146910
Phase Preclinical
Structure Type MOL
InChI Key LZFIHIOOLORBAJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

532.5
MW (Da)
4.81
ALogP
6
HBA
2
HBD
107.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20F4N4O3S
MW 532.52
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.56

Activity Summary

Ki 3 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.34 9.34 0.5 1
Coagulation factor X
CHEMBL5062
Ki 8.37 8.37 4.3 1
Prothrombin
CHEMBL204
Ki 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14640539 10.1021/jm030212h Coagulation factor X 2
14640539 10.1021/jm030212h NON-PROTEIN TARGET 2
14640539 10.1021/jm030212h Prothrombin 1
14640539 10.1021/jm030212h Serine protease 1 1
14640539 10.1021/jm030212h Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine