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Compound Detail

CHEMBL6024336

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O=C1OC[C@@H](c2ccccc2)N1c1cc(F)c(-c2noc(C(F)(F)F)n2)cc1F

Basic Information

ChEMBL ID CHEMBL6024336
Phase Preclinical
Structure Type MOL
InChI Key GMRFDGKVPQDNRD-AWEZNQCLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

411.3
MW (Da)
4.73
ALogP
5
HBA
0
HBD
68.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H10F5N3O3
MW 411.29
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.14

Activity Summary

IC50 4 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.25 8.25 5.6 1
Histone deacetylase 5
CHEMBL2563
IC50 7.72 7.72 19.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.0 6.0 1000.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine