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Compound Detail

CHEMBL140349

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Cc1cc(C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2)n(-c2ccc3nc(N)nc(N)c3c2)n1

Basic Information

ChEMBL ID CHEMBL140349
Phase Preclinical
Structure Type MOL
InChI Key GJSOSYVBARIGQO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
2.86
ALogP
9
HBA
4
HBD
184.9
PSA (Ų)
0.28
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N8O3S
MW 514.57
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.69

Activity Summary

Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 16.0 nM 7.8 Inhibitory activity against Coagulation factor X (FXa) 14521405

Literature References

PubMed DOI Target Context # Activities
14521405 10.1021/jm020578e No relevant target 1
14521405 10.1021/jm020578e Coagulation factor X 1
14521405 10.1021/jm020578e Prothrombin 1
14521405 10.1021/jm020578e Trypsin 1

Data from ChEMBL 36 via Core Engine