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

CHEMBL384062

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/Sc1nc(O)cc(CCc2ccccc2)n1)NO

Basic Information

ChEMBL ID CHEMBL384062
Phase Preclinical
Structure Type MOL
InChI Key QXSWEPHYHARWMR-CMDGGOBGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.08
ALogP
6
HBA
3
HBD
95.3
PSA (Ų)
0.25
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N3O3S
MW 317.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase HD2
CHEMBL4919
IC50 4.39 4.39 41000.0 1
Unchecked
CHEMBL612545
IC50 4.28 4.28 52000.0 1
Histone deacetylase HD1B
CHEMBL3541
IC50 4.02 4.02 96000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase HD2 IC50 = 41000.0 nM 4.39 Inhibition of maize HD2 17004718
Unchecked IC50 = 52000.0 nM 4.28 Inhibition of maize HD1A 17004718
Histone deacetylase HD1B IC50 = 96000.0 nM 4.02 Inhibition of maize HD1B 17004718

Literature References

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

Data from ChEMBL 36 via Core Engine