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

CHEMBL256427

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)CNC(=O)[C@@H](CCCNC(=N)N)NS(=O)(=O)CCc1ccccc1)C(=O)c1nccs1

Basic Information

ChEMBL ID CHEMBL256427
Phase Preclinical
Structure Type BOTH
InChI Key XPKIPPYWISUECU-RBUKOAKNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

622.8
MW (Da)
-1.02
ALogP
9
HBA
9
HBD
258.1
PSA (Ų)
0.04
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H38N10O5S2
MW 622.78
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 9.0 9.0 1.0 1
Plasma kallikrein
CHEMBL2000
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 1.0 nM 9.0 Inhibition of human factor 10a 18053726
Plasma kallikrein IC50 = 120.0 nM 6.92 Inhibition of kallikrein 18053726

Literature References

PubMed DOI Target Context # Activities
18053726 10.1016/j.bmc.2007.11.015 Coagulation factor X 1
18053726 10.1016/j.bmc.2007.11.015 Plasma kallikrein 1

Data from ChEMBL 36 via Core Engine