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Compound Detail

CHEMBL3648312

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CCn1c(CCNS(=O)(=O)c2ccccc2)nc2cc(/C=C/C(=O)NO)ccc21

Basic Information

ChEMBL ID CHEMBL3648312
Phase Preclinical
Structure Type MOL
InChI Key HPWZWVWSIVICKI-PKNBQFBNSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
2.10
ALogP
6
HBA
3
HBD
113.3
PSA (Ų)
0.30
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 C20H22N4O4S
MW 414.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.50

Activity Summary

IC50 3 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.78 6.78 167.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine