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Compound Detail

CHEMBL103874

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Cc1ccc(NS(=O)(=O)Cc2ccccc2)c(=O)n1CC(=O)NCc1cc(Cl)ccc1-n1cnnn1

Basic Information

ChEMBL ID CHEMBL103874
Phase Preclinical
Structure Type MOL
InChI Key VHDSIUDQBOQQLE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

528.0
MW (Da)
2.04
ALogP
9
HBA
2
HBD
140.9
PSA (Ų)
0.34
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 C23H22ClN7O4S
MW 527.99
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -2.52

Activity Summary

Ki 2 meas. best 10.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 10.74 10.74 0.0 1
Coagulation factor X
CHEMBL244
Ki 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163182 10.1021/jm030303e Prothrombin 1
15163182 10.1021/jm030303e NON-PROTEIN TARGET 1
15163182 10.1021/jm030303e Coagulation factor X 1

Data from ChEMBL 36 via Core Engine