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Compound Detail

CHEMBL5771172

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Cn1c(OCc2ccc(-c3noc(C(F)(F)F)n3)cn2)nc2cccnc21

Basic Information

ChEMBL ID CHEMBL5771172
Phase Preclinical
Structure Type MOL
InChI Key WEDNYCMQWWLFOJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

376.3
MW (Da)
3.01
ALogP
8
HBA
0
HBD
91.8
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 C16H11F3N6O2
MW 376.30
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.89 7.89 13.0 1
Histone deacetylase 5
CHEMBL2563
IC50 7.1 7.1 79.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine