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Compound Detail

CHEMBL5572470

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O=C(NOCc1coc(-c2ccccc2)n1)c1ccc(-c2noc(C(F)(F)F)n2)cc1

Basic Information

ChEMBL ID CHEMBL5572470
Phase Preclinical
Structure Type MOL
InChI Key WLHWPJVXSTUVAA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

430.3
MW (Da)
4.27
ALogP
7
HBA
1
HBD
103.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
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 -1.68

Activity Summary

IC50 4 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 6.93 6.93 118.0 1
Histone deacetylase 5
CHEMBL2563
IC50 5.96 5.96 1090.0 1
Histone deacetylase 7
CHEMBL2716
IC50 5.71 5.71 1970.0 1
Unchecked
CHEMBL612545
IC50 4.42 4.42 38100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37979441 10.1016/j.ejmech.2023.115907 Unchecked 7
37979441 10.1016/j.ejmech.2023.115907 THP-1 2
37979441 10.1016/j.ejmech.2023.115907 Histone deacetylase 4 1
37979441 10.1016/j.ejmech.2023.115907 Histone deacetylase 2 1
37979441 10.1016/j.ejmech.2023.115907 Histone deacetylase 6 1
37979441 10.1016/j.ejmech.2023.115907 Histone deacetylase 8 1
37979441 10.1016/j.ejmech.2023.115907 Histone deacetylase 1 1
37979441 10.1016/j.ejmech.2023.115907 Histone deacetylase 3 1
37979441 10.1016/j.ejmech.2023.115907 Histone deacetylase 5 1
37979441 10.1016/j.ejmech.2023.115907 Histone deacetylase 7 1
37979441 10.1016/j.ejmech.2023.115907 Histone deacetylase 11 1

Data from ChEMBL 36 via Core Engine