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Compound Detail

CHEMBL3893905

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

Basic Information

ChEMBL ID CHEMBL3893905
Phase Preclinical
Structure Type MOL
InChI Key ZKULTALXLHDKIH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

222.3
MW (Da)
1.65
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.59
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 C12H18N2O2
MW 222.29
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.33

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