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Compound Detail

CHEMBL383285

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CN(C)c1ccc(Sc2cccc(/C=C/C(=O)NO)c2)cc1

Basic Information

ChEMBL ID CHEMBL383285
Phase Preclinical
Structure Type MOL
InChI Key WEDWHUFALBXZHA-IZZDOVSWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.42
ALogP
4
HBA
2
HBD
52.6
PSA (Ų)
0.50
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 C17H18N2O2S
MW 314.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2095943
IC50 6.8 6.8 160.0 1
CCRF-CEM
CHEMBL382
IC50 5.47 5.47 3400.0 1
Histone deacetylase
CHEMBL2093865
IC50 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16420064 10.1021/jm051010j Histone deacetylase 2
16420064 10.1021/jm051010j CCRF-CEM 1

Data from ChEMBL 36 via Core Engine