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Compound Detail

CHEMBL3640706

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O=C(CCCCCCNC(=O)c1cnc(N2CCCCC2)nc1)NO

Basic Information

ChEMBL ID CHEMBL3640706
Phase Preclinical
Structure Type MOL
InChI Key XUMQBUQSEYWIDW-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
1.65
ALogP
6
HBA
3
HBD
107.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H27N5O3
MW 349.44
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.11

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.3 7.97 5.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine