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

CHEMBL261829

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(NO)c1cc2cc(NC(=O)c3cccc4ccccc34)ccc2s1

Basic Information

ChEMBL ID CHEMBL261829
Phase Preclinical
Structure Type MOL
InChI Key FSBZYLBTSUIPTL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
4.43
ALogP
4
HBA
3
HBD
78.4
PSA (Ų)
0.37
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 C20H14N2O3S
MW 362.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.85 6.41 140.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 1 IC50 = 140.0 nM 6.85 Inhibition of human HDAC1 18247554
Histone deacetylase 1 IC50 = 1069.5 nM 5.97 Inhibition of human HDAC1 18247554

Literature References

PubMed DOI Target Context # Activities
18247554 10.1021/jm7011408 Histone deacetylase 1 2

Data from ChEMBL 36 via Core Engine