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Compound Detail

CHEMBL407142

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N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@@H](Cc1ccccc1)NS(=O)(=O)Cc1ccccc1)C(=O)c1nccs1

Basic Information

ChEMBL ID CHEMBL407142
Phase Preclinical
Structure Type MOL
InChI Key JKNNJZZOVRGGIF-PUPDPRJKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

766.0
MW (Da)
4.20
ALogP
8
HBA
6
HBD
196.2
PSA (Ų)
0.03
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 C40H43N7O5S2
MW 765.96
Aromatic Rings 5
Heavy Atoms 54
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 5.5 5.5 3140.0 1
Prothrombin
CHEMBL204
IC50 4.95 4.95 11200.0 1
Coagulation factor VII
CHEMBL3991
IC50 4.75 4.75 17800.0 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