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Compound Detail

CHEMBL380339

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CC(/C=C/C(=O)NO)=C\C(C)Sc1ccc(N(C)C)cc1

Basic Information

ChEMBL ID CHEMBL380339
Phase Preclinical
Structure Type MOL
InChI Key RTUXHWGTLOLXLW-WKWSCTOISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
3.24
ALogP
4
HBA
2
HBD
52.6
PSA (Ų)
0.28
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 C16H22N2O2S
MW 306.43
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.20

Activity Summary

IC50 3 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2095943
IC50 6.47 6.47 340.0 1
Histone deacetylase
CHEMBL2093865
IC50 5.28 5.28 5300.0 1
CCRF-CEM
CHEMBL382
IC50 5.12 5.12 7500.0 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