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Compound Detail

CHEMBL5901538

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O=C1COC[C@@H](c2ccccc2)N1c1ccc(-c2noc(C(F)(F)F)n2)nc1

Basic Information

ChEMBL ID CHEMBL5901538
Phase Preclinical
Structure Type MOL
InChI Key OQBSIHZZDFOOQC-AWEZNQCLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

390.3
MW (Da)
3.25
ALogP
6
HBA
0
HBD
81.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13F3N4O3
MW 390.32
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.39

Activity Summary

IC50 4 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.5 7.5 32.0 1
Histone deacetylase 5
CHEMBL2563
IC50 7.12 7.12 75.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.62 5.62 2400.0 1
Histone deacetylase 8
CHEMBL3192
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine