Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5579748

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(Nc1cnc2ccccc2c1)c1ccc(-c2noc(C(F)(F)F)n2)cc1

Basic Information

ChEMBL ID CHEMBL5579748
Phase Preclinical
Structure Type MOL
InChI Key FCKZWZHKZJLTNF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

384.3
MW (Da)
4.56
ALogP
5
HBA
1
HBD
80.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H11F3N4O2
MW 384.32
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.92

Activity Summary

IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 5.26 5.26 5540.0 1
THP-1
CHEMBL614245
IC50 4.33 4.33 47300.0 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