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Compound Detail

CHEMBL6010352

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CC(C)(C)OC(=O)[C@@H]1COCC(=O)N1c1ccc(-c2noc(C(F)(F)F)n2)c(F)c1

Basic Information

ChEMBL ID CHEMBL6010352
Phase Preclinical
Structure Type MOL
InChI Key QXZSEWQISCJIAB-LBPRGKRZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

431.3
MW (Da)
2.97
ALogP
7
HBA
0
HBD
94.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17F4N3O5
MW 431.34
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.28

Activity Summary

IC50 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.66 7.66 22.0 1
Histone deacetylase 5
CHEMBL2563
IC50 7.27 7.27 54.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.06 6.06 870.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine