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Compound Detail

CHEMBL4090847

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O=C(/C=C/c1ccc(S(=O)(=O)NCc2cccc3[nH]ccc23)cc1)NO

Basic Information

ChEMBL ID CHEMBL4090847
Phase Preclinical
Structure Type MOL
InChI Key OKILVFMMTQJUTF-RMKNXTFCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
2.17
ALogP
4
HBA
4
HBD
111.3
PSA (Ų)
0.30
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 C18H17N3O4S
MW 371.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.14 8.14 7.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 7.17 nM 8.14 Inhibition of HDAC in human HeLa cell nuclear extract using Ac-Lys(Ac)-pNA as su... 28395150

Literature References

Data from ChEMBL 36 via Core Engine