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Compound Detail

CHEMBL151627

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COc1ccc(-n2nc(C(F)(F)F)cc2C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2)c(CN)c1

Basic Information

ChEMBL ID CHEMBL151627
Phase Preclinical
Structure Type MOL
InChI Key CDQDSUSZBIFPBX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

545.5
MW (Da)
3.93
ALogP
7
HBA
3
HBD
142.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22F3N5O4S
MW 545.54
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.33

Activity Summary

Ki 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.62 8.62 2.4 1
Prothrombin
CHEMBL204
Ki 4.85 4.85 14000.0 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