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Compound Detail

CHEMBL5416264

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O=C(NO)c1ccc(CNC(=O)c2ccnc(-c3ccc(C(F)(F)F)cc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5416264
Phase Preclinical
Structure Type MOL
InChI Key YQHUBFALFNTCIB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
3.82
ALogP
4
HBA
3
HBD
91.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16F3N3O3
MW 415.37
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.36 8.36 4.4 1
THP-1
CHEMBL614245
IC50 5.77 5.77 1710.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.17 5.17 6810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37086699 10.1016/j.ejmech.2023.115367 Lysine-specific histone demethylase 1A 1
37086699 10.1016/j.ejmech.2023.115367 Histone deacetylase 1 1
37086699 10.1016/j.ejmech.2023.115367 THP-1 1

Data from ChEMBL 36 via Core Engine