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Compound Detail

CHEMBL3975640

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Nc1ccccc1NC(=O)CCCCCNC(=O)c1cc2cccc(F)c2[nH]1

Basic Information

ChEMBL ID CHEMBL3975640
Phase Preclinical
Structure Type MOL
InChI Key SRJBNYGUCHLOJS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
3.82
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 C21H23FN4O2
MW 382.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 7.39 7.39 41.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.1 7.1 79.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine