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Compound Detail

CHEMBL5436596

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O=C(CCCCCCCNC(=O)c1ncc(-c2ccc(C(F)(F)F)cc2)o1)NO

Basic Information

ChEMBL ID CHEMBL5436596
Phase Preclinical
Structure Type MOL
InChI Key VJSUSJAIUOGNLQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
3.94
ALogP
5
HBA
3
HBD
104.5
PSA (Ų)
0.31
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22F3N3O4
MW 413.40
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.24 7.24 57.2 1
Histone deacetylase 1
CHEMBL325
IC50 6.85 6.85 141.6 1
A549
CHEMBL392
IC50 5.74 5.74 1820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36215854 10.1016/j.ejmech.2022.114705 Histone deacetylase 1 1
36215854 10.1016/j.ejmech.2022.114705 Histone deacetylase 6 1
36215854 10.1016/j.ejmech.2022.114705 A549 1

Data from ChEMBL 36 via Core Engine