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Compound Detail

CHEMBL3899275

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CC(C)N(Cc1ccc(C(=O)NO)cc1)C(C)C

Basic Information

ChEMBL ID CHEMBL3899275
Phase Preclinical
Structure Type MOL
InChI Key DJSAOTQACHLSGI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
2.42
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H22N2O2
MW 250.34
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.88

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