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

CHEMBL1331139

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
Cc1ccc(C(=S)N2CCN(Cc3ccccc3)CC2)s1

Basic Information

ChEMBL ID CHEMBL1331139
Phase Preclinical
Structure Type MOL
InChI Key WFMAPXFLJDUTCB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

316.5
MW (Da)
3.55
ALogP
3
HBA
0
HBD
6.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2S2
MW 316.49
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.80

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 6.0 6.0 997.0 1
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.51 5.51 3100.0 1
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
IC50 4.78 4.78 16500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine