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

CHEMBL5784501

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
Nc1ccc(-c2cccs2)cc1NC(=O)C1CCOCC1

Basic Information

ChEMBL ID CHEMBL5784501
Phase Preclinical
Structure Type MOL
InChI Key OIFBAVMEUGCUFZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
3.36
ALogP
4
HBA
2
HBD
64.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2O2S
MW 302.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.65

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 2
CHEMBL1937
IC50 7.3 7.3 50.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.3 7.3 50.0 1
Histone deacetylase 3
CHEMBL1829
IC50 5.52 5.52 3050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine