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Compound Detail

CHEMBL128019

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CS(=O)(=O)CC[C@H](NC(=O)[C@@H](Cc1ccccc1)NS(=O)(=O)Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)c1nccs1

Basic Information

ChEMBL ID CHEMBL128019
Phase Preclinical
Structure Type MOL
InChI Key JBNWKHCBMBPJMG-CCDWMCETSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

705.9
MW (Da)
0.51
ALogP
10
HBA
5
HBD
232.9
PSA (Ų)
0.05
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39N7O7S3
MW 705.89
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 5.7 5.7 2000.0 1
Prothrombin
CHEMBL204
IC50 4.89 4.89 12900.0 1
Coagulation factor VII
CHEMBL3991
IC50 4.86 4.86 13700.0 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