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Compound Detail

CHEMBL3692573

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CN1CCN(C(=O)c2ccc(-c3noc(C(F)(F)F)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3692573
Phase Preclinical
Structure Type MOL
InChI Key MNYTWBQGSPDBNG-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
2.14
ALogP
5
HBA
0
HBD
62.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15F3N4O2
MW 340.31
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.84

Activity Summary

IC50 6 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 5.93 5.75 1180.0 2
Unchecked
CHEMBL612545
IC50 5.26 5.26 5510.0 1
Histone deacetylase 8
CHEMBL3192
IC50 4.79 4.79 16100.0 1
Histone deacetylase 6
CHEMBL1865
IC50 4.26 4.26 55400.0 1
Histone deacetylase 2
CHEMBL1937
IC50 4.1 4.1 80000.0 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