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Compound Detail

CHEMBL5954175

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O=c1[nH]c2ccccc2n(Cc2ccc(-c3noc(C(F)(F)F)n3)cn2)c1=O

Basic Information

ChEMBL ID CHEMBL5954175
Phase Preclinical
Structure Type MOL
InChI Key JTCNCYFBCGNCBJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.3
MW (Da)
2.20
ALogP
7
HBA
1
HBD
106.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10F3N5O3
MW 389.29
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.68

Activity Summary

IC50 4 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.47 8.47 3.4 1
Histone deacetylase 5
CHEMBL2563
IC50 7.66 7.66 22.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.07 7.07 86.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine