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Compound Detail

CHEMBL7905

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CC1(C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2)CC(c2ccc(Cl)c(N)c2)=NO1

Basic Information

ChEMBL ID CHEMBL7905
Phase Preclinical
Structure Type MOL
InChI Key YBRYARGLQPBMTO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

485.0
MW (Da)
3.76
ALogP
6
HBA
3
HBD
136.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClN4O4S
MW 484.97
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.06

Activity Summary

Ki 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 130.0 nM 6.89 Inhibitory activity against factor Xa using human purified enzyme. 12643903

Literature References

PubMed DOI Target Context # Activities
12643903 10.1016/s0960-894x(03)00080-5 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine