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Compound Detail

CHEMBL5948434

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Nc1ccc(-c2ccc(F)cc2)cc1NC(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL5948434
Phase Preclinical
Structure Type MOL
InChI Key PZPZSJUSIRGINC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
3.70
ALogP
2
HBA
2
HBD
58.4
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18FN3O
MW 299.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.54

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 2
CHEMBL1937
IC50 7.3 7.3 50.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.3 7.3 50.0 1
Histone deacetylase 3
CHEMBL1829
IC50 5.52 5.52 3050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine