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Compound Detail

CHEMBL199665

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O=C(/C=C/C=C/CSc1cccc2ccccc12)NO

Basic Information

ChEMBL ID CHEMBL199665
Phase Preclinical
Structure Type MOL
InChI Key XGTBFUHSHWYQSH-JJDPJMAVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
3.55
ALogP
3
HBA
2
HBD
49.3
PSA (Ų)
0.29
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 C16H15NO2S
MW 285.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.17

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2095943
IC50 6.16 6.16 700.0 1
CCRF-CEM
CHEMBL382
IC50 5.77 5.77 1700.0 1
Histone deacetylase
CHEMBL2093865
IC50 5.03 5.03 9400.0 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