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Compound Detail

CHEMBL3893169

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

Basic Information

ChEMBL ID CHEMBL3893169
Phase Preclinical
Structure Type MOL
InChI Key OJRYEFFOJXZPSS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

207.3
MW (Da)
2.71
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.59
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 C12H17NO2
MW 207.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 5.2 5.2 6280.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.03 5.03 9430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine