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Compound Detail

CHEMBL3640694

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COc1ccc(N2CCN(c3ncc(C(=O)NCCCCCCC(=O)NO)cn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3640694
Phase Preclinical
Structure Type MOL
InChI Key IFHBRRHGEJIILJ-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
2.00
ALogP
8
HBA
3
HBD
119.9
PSA (Ų)
0.27
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N6O4
MW 456.55
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.10

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.4 7.82 4.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine