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

CHEMBL218348

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(/C=C/c1cccc(CSc2nc(O)cc(Cc3ccccc3)n2)c1)NO

Basic Information

ChEMBL ID CHEMBL218348
Phase Preclinical
Structure Type MOL
InChI Key BMMFOHWVLAPQSW-MDZDMXLPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.58
ALogP
6
HBA
3
HBD
95.3
PSA (Ų)
0.19
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N3O3S
MW 393.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.93

Activity Summary

IC50 4 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.77 7.77 17.0 1
Histone deacetylase HD2
CHEMBL4919
IC50 7.39 7.39 41.0 1
Histone deacetylase HD1B
CHEMBL3541
IC50 7.38 7.38 42.0 1
Histone deacetylase 1
CHEMBL4001
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 17.0 nM 7.77 Inhibition of maize HD1A 17004718
Histone deacetylase HD2 IC50 = 41.0 nM 7.39 Inhibition of maize HD2 17004718
Histone deacetylase HD1B IC50 = 42.0 nM 7.38 Inhibition of maize HD1B 17004718
Histone deacetylase 1 IC50 = 90.0 nM 7.05 Inhibition of mouse HDAC1 17004718

Literature References

PubMed DOI Target Context # Activities
17004718 10.1021/jm0605536 U-937 2
17004718 10.1021/jm0605536 Histone deacetylase HD2 1
17004718 10.1021/jm0605536 Unchecked 1
17004718 10.1021/jm0605536 Histone deacetylase HD1B 1
17004718 10.1021/jm0605536 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine