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Compound Detail

CHEMBL5570082

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CCN(CC)CCN(C)C(=O)c1ccc(-c2noc(C(F)(F)F)n2)cc1

Basic Information

ChEMBL ID CHEMBL5570082
Phase Preclinical
Structure Type MOL
InChI Key QGHJWYKLICRVHS-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.17
ALogP
5
HBA
0
HBD
62.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21F3N4O2
MW 370.38
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.90

Activity Summary

IC50 6 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 6.7 6.7 198.0 1
Unchecked
CHEMBL612545
IC50 5.9 5.375 1270.0 2
Histone deacetylase 8
CHEMBL3192
IC50 4.97 4.97 10800.0 1
Histone deacetylase 6
CHEMBL1865
IC50 4.77 4.77 16900.0 1
Histone deacetylase 2
CHEMBL1937
IC50 4.46 4.46 34800.0 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

Data from ChEMBL 36 via Core Engine