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

CHEMBL385406

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
O=C(Cn1ccc(-c2ccc(C(=O)NO)s2)n1)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL385406
Phase Preclinical
Structure Type MOL
InChI Key CJMGSWOXEGSUKF-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
2.37
ALogP
6
HBA
3
HBD
96.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N4O3S
MW 342.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.04

Activity Summary

IC50 6 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.68 7.68 21.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.68 7.68 21.0 1
MCF7
CHEMBL387
IC50 6.92 6.92 120.0 2
MDA-MB-231
CHEMBL400
IC50 6.08 6.08 840.0 1
MKN-45
CHEMBL614354
IC50 6.08 6.08 840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17095213 10.1016/j.bmcl.2006.10.048 Histone deacetylase 1 1
17095213 10.1016/j.bmcl.2006.10.048 MCF7 1
17095213 10.1016/j.bmcl.2006.10.048 MDA-MB-231 1
18247554 10.1021/jm7011408 Histone deacetylase 1
18247554 10.1021/jm7011408 MKN-45 1
18247554 10.1021/jm7011408 MCF7 1

Data from ChEMBL 36 via Core Engine