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Compound Detail

CHEMBL3640685

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O=C(CCCCCCNC(=O)c1cnc(N(CCO)CCc2c[nH]c3ccccc23)nc1)NO

Basic Information

ChEMBL ID CHEMBL3640685
Phase Preclinical
Structure Type MOL
InChI Key USXZOXONJSKOOH-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
2.19
ALogP
7
HBA
5
HBD
143.5
PSA (Ų)
0.14
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N6O4
MW 468.56
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.68

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.52 7.99 3.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine