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Compound Detail

CHEMBL130464

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CC(=O)Nc1ccc(C[C@H](NC(=O)[C@@H](Cc2ccccc2)NS(=O)(=O)Cc2ccccc2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)c2nccs2)cc1

Basic Information

ChEMBL ID CHEMBL130464
Phase Preclinical
Structure Type MOL
InChI Key VTVNNUOEZURCAS-RWSKJCERSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

746.9
MW (Da)
2.28
ALogP
9
HBA
6
HBD
227.8
PSA (Ų)
0.04
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H42N8O6S2
MW 746.92
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 6.52 6.52 300.0 1
Coagulation factor VII
CHEMBL3991
IC50 6.24 6.24 570.0 1
Prothrombin
CHEMBL204
IC50 5.34 5.34 4590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954057 10.1021/jm030130t Coagulation factor VII 1
12954057 10.1021/jm030130t Prothrombin 1
12954057 10.1021/jm030130t Coagulation factor X 1
12954057 10.1021/jm030130t Thrombin and coagulation factor VII 1

Data from ChEMBL 36 via Core Engine