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

CHEMBL1427330

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
Cc1cc(/C=C2\SC(=S)NC2=O)c(C)n1C

Basic Information

ChEMBL ID CHEMBL1427330
Phase Preclinical
Structure Type MOL
InChI Key QQBRLUFHGDSFAQ-UITAMQMPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

252.4
MW (Da)
2.13
ALogP
4
HBA
1
HBD
34.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12N2OS2
MW 252.36
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -2.23

Activity Summary

IC50 3 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 4.82 4.82 15200.0 1
26S proteasome non-ATPase regulatory subunit 14
CHEMBL2007629
IC50 4.78 4.78 16500.0 1
Prothrombin
CHEMBL4471
IC50 4.71 4.71 19400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine