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Compound Detail

CHEMBL3909083

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Cc1ccc2cc(C(=O)NCCCCCC(=O)Nc3ccccc3N)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL3909083
Phase Preclinical
Structure Type MOL
InChI Key RETFROVKWZDYBF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.99
ALogP
3
HBA
4
HBD
100.0
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4O2
MW 378.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 7.5 7.5 32.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.75 6.75 177.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine