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Compound Detail

CHEMBL3897806

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Cc1ccc(C(=O)NCCCCCCC(=O)Nc2ccccc2N)cc1

Basic Information

ChEMBL ID CHEMBL3897806
Phase Preclinical
Structure Type MOL
InChI Key VNPLXSVTRADHGM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
3.90
ALogP
3
HBA
3
HBD
84.2
PSA (Ų)
0.47
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 C21H27N3O2
MW 353.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.72 6.72 190.0 1
Histone deacetylase 3
CHEMBL1829
IC50 6.18 6.18 653.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine