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Compound Detail

CHEMBL5964075

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O=C1COC[C@@H](c2nc3ccccc3o2)N1c1ccc(-c2noc(C(F)(F)F)n2)cc1

Basic Information

ChEMBL ID CHEMBL5964075
Phase Preclinical
Structure Type MOL
InChI Key NXJJIJDRIRMSCO-AWEZNQCLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.3
MW (Da)
4.00
ALogP
7
HBA
0
HBD
94.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13F3N4O4
MW 430.34
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.36

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 5
CHEMBL2563
IC50 8.7 8.7 2.0 1
Histone deacetylase 6
CHEMBL1865
IC50 8.22 8.22 6.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.26 7.26 55.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine