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Compound Detail

CHEMBL3648287

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CN(C)CC(C)(C)Cn1c([S+]([O-])Cc2ccccc2)nc2cc(/C=C/C(=O)NO)ccc21

Basic Information

ChEMBL ID CHEMBL3648287
Phase Preclinical
Structure Type MOL
InChI Key LBJDOFJRYSKSBI-ACCUITESSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
3.45
ALogP
6
HBA
2
HBD
93.5
PSA (Ų)
0.22
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N4O3S
MW 454.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.59

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.52 7.52 30.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine