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Compound Detail

CHEMBL3953441

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CC(C)C(c1ccc(C(=O)NO)cc1)C(C)C

Basic Information

ChEMBL ID CHEMBL3953441
Phase Preclinical
Structure Type MOL
InChI Key BQTJJISIRYOWRK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
3.20
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21NO2
MW 235.33
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.40

Activity Summary

IC50 3 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.91 6.91 124.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.72 5.72 1920.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.62 4.62 23800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine