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Compound Detail

CHEMBL247382

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O=C(CCc1ccccc1)Nc1ccc2cc(C(=O)NO)sc2c1

Basic Information

ChEMBL ID CHEMBL247382
Phase Preclinical
Structure Type MOL
InChI Key OWYSRKYWXYUTDO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.59
ALogP
4
HBA
3
HBD
78.4
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 C18H16N2O3S
MW 340.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.26 7.26 55.0 1
HCT-116
CHEMBL394
IC50 5.58 5.58 2600.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.25 5.25 5575.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23768910 10.1016/j.bmcl.2013.05.053 Histone deacetylase 2
17576064 10.1016/j.bmcl.2007.05.091 Histone deacetylase 1 1
17576064 10.1016/j.bmcl.2007.05.091 NON-PROTEIN TARGET 1
23768910 10.1016/j.bmcl.2013.05.053 No relevant target 1
23768910 10.1016/j.bmcl.2013.05.053 HCT-116 1

Data from ChEMBL 36 via Core Engine