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

CHEMBL1723290

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
NS(=O)(=O)c1ccc(NC(=S)N2CCN(Cc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1723290
Phase Preclinical
Structure Type MOL
InChI Key OKFJOGBEXBLEHU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
1.85
ALogP
4
HBA
2
HBD
78.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N4O2S2
MW 390.53
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.96

Activity Summary

IC50 2 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 4.42 4.42 38100.0 1
Tyrosine-protein phosphatase non-receptor type 7
CHEMBL2219
IC50 4.3 4.3 49700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine