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Compound Detail

CHEMBL3693722

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O=C(CCCCCCNC(=O)c1ccc(Nc2c(F)cccc2F)cc1)NO

Basic Information

ChEMBL ID CHEMBL3693722
Phase Preclinical
Structure Type MOL
InChI Key VYGVTYHCBXPVQH-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
3.89
ALogP
4
HBA
4
HBD
90.5
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 C20H23F2N3O3
MW 391.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.96

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 8.06 3.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine