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Compound Detail

CHEMBL5921155

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Cn1c(OCc2ccc(-c3noc(C(F)(F)F)n3)cn2)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL5921155
Phase Preclinical
Structure Type MOL
InChI Key ACGIEBAJIJGEFS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.3
MW (Da)
3.62
ALogP
7
HBA
0
HBD
78.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12F3N5O2
MW 375.31
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.64

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.92 7.92 12.0 1
Histone deacetylase 5
CHEMBL2563
IC50 7.12 7.12 76.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine