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Compound Detail

CHEMBL3648318

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COc1ccc(CNCc2nc3cc(/C=C/C(=O)NO)ccc3n2C)cc1

Basic Information

ChEMBL ID CHEMBL3648318
Phase Preclinical
Structure Type MOL
InChI Key QQCGTHWTWNTKKA-UXBLZVDNSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
2.39
ALogP
6
HBA
3
HBD
88.4
PSA (Ų)
0.34
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 C20H22N4O3
MW 366.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.63 6.63 234.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine