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Compound Detail

CHEMBL3648291

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COc1cccc(CCc2nc3ccc(/C=C/C(=O)NO)cc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL3648291
Phase Preclinical
Structure Type MOL
InChI Key VVMKAARXNCQMHR-JXMROGBWSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.88
ALogP
4
HBA
3
HBD
87.2
PSA (Ų)
0.37
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 C19H19N3O3
MW 337.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.21 7.21 61.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine