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Compound Detail

CHEMBL3640703

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CN1CCN(c2ncc(C(=O)NCCCCCCC(=O)NO)cn2)C(c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL3640703
Phase Preclinical
Structure Type MOL
InChI Key KNWTWZNBBOELKZ-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
2.16
ALogP
7
HBA
3
HBD
110.7
PSA (Ų)
0.29
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N6O3
MW 440.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.89

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 7.795 5.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine