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

CHEMBL597566

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
CSCC[C@H](NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@@H](N)CCSC)C(=O)O

Basic Information

ChEMBL ID CHEMBL597566
Phase Preclinical
Structure Type BOTH
InChI Key KHUVQNFBAHNYDO-ULQDDVLXSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
1.34
ALogP
6
HBA
3
HBD
112.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29N3O4S2
MW 439.60
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.48

Activity Summary

IC50 4 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet
CHEMBL4296519
IC50 8.47 8.2175 3.4 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20122838 10.1016/j.bmc.2010.01.009 Platelet 4
20122838 10.1016/j.bmc.2010.01.009 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine