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Compound Detail

CHEMBL3329998

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O=C(/C=C/c1ccc(S(=O)(=O)NCCc2c[nH]c3ccccc23)cc1)NO

Basic Information

ChEMBL ID CHEMBL3329998
Phase Preclinical
Structure Type MOL
InChI Key BUJPNJQQHZGAJV-JXMROGBWSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
2.21
ALogP
4
HBA
4
HBD
111.3
PSA (Ų)
0.28
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O4S
MW 385.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.69

Activity Summary

IC50 5 meas. best 10.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 10.85 7.14 0.0 4
Histone deacetylase
CHEMBL2093865
IC50 8.18 8.18 6.6 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