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Compound Detail

CHEMBL138441

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N=C(N)NCCC[C@@H](C=O)NC(=O)CN1CCC[C@H](NS(=O)(=O)Cc2ccccc2)C1=O

Basic Information

ChEMBL ID CHEMBL138441
Phase Preclinical
Structure Type MOL
InChI Key WZYFZDIYCCGIQM-IRXDYDNUSA-N

Known Names

CVS-1178
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
1
Known Names

Molecular Properties

466.6
MW (Da)
-0.96
ALogP
6
HBA
5
HBD
174.6
PSA (Ų)
0.11
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N6O5S
MW 466.56
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 7.91 7.91 12.4 1
Trypsin II
CHEMBL4472
IC50 5.81 5.81 1550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8917638 10.1021/jm960607j Prothrombin 1
8917638 10.1021/jm960607j Trypsin II 1
8917638 10.1021/jm960607j Coagulation factor X 1
8917638 10.1021/jm960607j Thrombin & trypsin 1
8917638 10.1021/jm960607j Unchecked 1

Data from ChEMBL 36 via Core Engine