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Compound Detail

CHEMBL3968223

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Cn1cc(C(=O)NCCCCCC(=O)Nc2ccccc2N)c2ccccc21

Basic Information

ChEMBL ID CHEMBL3968223
Phase Preclinical
Structure Type MOL
InChI Key ISFBOPCXDOILKY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.69
ALogP
4
HBA
3
HBD
89.2
PSA (Ų)
0.41
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 -1.10

Activity Summary

IC50 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 7.25 7.25 56.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.76 6.76 174.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine