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Compound Detail

CHEMBL3966405

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CN(C)c1ccc(CCCOCCN(C)c2ccc(NC(=O)CCCCCCC(=O)NO)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3966405
Phase Preclinical
Structure Type MOL
InChI Key VIBIVYCUNUENOG-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.7
MW (Da)
4.62
ALogP
6
HBA
3
HBD
94.1
PSA (Ų)
0.17
QED
0
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H42N4O4
MW 498.67
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.86

Activity Summary

IC50 4 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.52 6.52 300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.05 4.9567 9000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine