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Compound Detail

CHEMBL269065

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Nc1cc(C2=NOC(CNS(=O)(=O)c3ccccc3)(C(=O)Nc3ccc(-c4ccccc4S(N)(=O)=O)cn3)C2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL269065
Phase Preclinical
Structure Type MOL
InChI Key XWHWJTYHDNETAB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

641.1
MW (Da)
3.11
ALogP
9
HBA
4
HBD
195.9
PSA (Ų)
0.20
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25ClN6O6S2
MW 641.13
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.22

Activity Summary

Ki 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 1.7 nM 8.77 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
12643903 10.1016/s0960-894x(03)00080-5 Prothrombin 1
12643903 10.1016/s0960-894x(03)00080-5 Serine protease 1 1

Data from ChEMBL 36 via Core Engine