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Compound Detail

CHEMBL3693803

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C[C@](O)(c1ccc(F)cc1)c1ccc(C(=O)NCCCCCCC(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL3693803
Phase Preclinical
Structure Type MOL
InChI Key PQSDQJDMOKAKSB-JOCHJYFZSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
3.27
ALogP
4
HBA
4
HBD
98.7
PSA (Ų)
0.28
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27FN2O4
MW 402.47
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.63

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.52 8.02 3.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine