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Compound Detail

CHEMBL6000644

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Fc1cc(COc2cccc3[nH]nnc23)ccc1-c1noc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL6000644
Phase Preclinical
Structure Type MOL
InChI Key OXHFTHPBPIHUHY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

379.3
MW (Da)
3.74
ALogP
6
HBA
1
HBD
89.7
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 C16H9F4N5O2
MW 379.27
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.69

Activity Summary

IC50 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.72 7.72 19.0 1
Histone deacetylase 5
CHEMBL2563
IC50 7.19 7.19 65.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.14 6.14 730.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine