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Compound Detail

CHEMBL5850094

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CCc1nnc([C@@H]2CCC(=O)N2c2cc(F)c(-c3noc(C(F)(F)F)n3)cc2F)o1

Basic Information

ChEMBL ID CHEMBL5850094
Phase Preclinical
Structure Type MOL
InChI Key FKCNGHIFFXLRHA-JTQLQIEISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.3
MW (Da)
3.85
ALogP
7
HBA
0
HBD
98.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12F5N5O3
MW 429.31
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.50

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.0 8.0 10.0 1
Histone deacetylase 5
CHEMBL2563
IC50 7.75 7.75 18.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.15 6.15 710.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine