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Compound Detail

CHEMBL3693783

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O=C(CCCCCCNC(=O)c1ccc(C(O)(c2ccccn2)c2ccccn2)cc1)NO

Basic Information

ChEMBL ID CHEMBL3693783
Phase Preclinical
Structure Type MOL
InChI Key GHFMVRNBZQABFA-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
2.95
ALogP
6
HBA
4
HBD
124.4
PSA (Ų)
0.20
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 C25H28N4O4
MW 448.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.60

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 7.655 4.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine