Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL131401

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1cc(F)c(F)c(F)c1)NC(=O)[C@@H](Cc1ccccc1)NS(=O)(=O)Cc1ccccc1)C(=O)c1nccs1

Basic Information

ChEMBL ID CHEMBL131401
Phase Preclinical
Structure Type MOL
InChI Key UDCYYTQBHKOSNJ-HZFUHODCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

743.8
MW (Da)
2.95
ALogP
8
HBA
6
HBD
196.2
PSA (Ų)
0.03
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36F3N7O5S2
MW 743.83
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor VII
CHEMBL3991
IC50 6.7 6.7 200.0 1
Coagulation factor X
CHEMBL244
IC50 6.6 6.6 250.0 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 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine