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Compound Detail

CHEMBL3329997

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Cc1[nH]c2ccccc2c1CCN(C(C)C)S(=O)(=O)c1ccc(/C=C/C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL3329997
Phase Preclinical
Structure Type MOL
InChI Key AZCJEQQESYNRQH-JLHYYAGUSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
3.64
ALogP
4
HBA
3
HBD
102.5
PSA (Ų)
0.28
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O4S
MW 441.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 8.35 6.4267 4.5 3
Histone deacetylase
CHEMBL2093865
IC50 8.04 8.04 9.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25113875 10.1016/j.ejmech.2014.08.020 RAW264.7 4
25113875 10.1016/j.ejmech.2014.08.020 Histone deacetylase 1
25113875 10.1016/j.ejmech.2014.08.020 No relevant target 1

Data from ChEMBL 36 via Core Engine