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Compound Detail

CHEMBL5408248

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O=[N+]([O-])c1cccc(-c2ccc(/C=C/c3cc(O)cc(O)c3)cc2)c1

Basic Information

ChEMBL ID CHEMBL5408248
Phase Preclinical
Structure Type MOL
InChI Key PRAYFOQRXZXBNQ-SNAWJCMRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

333.3
MW (Da)
4.84
ALogP
4
HBA
2
HBD
83.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15NO4
MW 333.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.94 4.94 11400.0 1
HepG2
CHEMBL395
IC50 4.79 4.79 16200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36063665 10.1016/j.ejmech.2022.114706 DNA topoisomerase 2-alpha 2
36063665 10.1016/j.ejmech.2022.114706 MDA-MB-231 1
36063665 10.1016/j.ejmech.2022.114706 HepG2 1
38150964 10.1016/j.ejmech.2023.116060 E3 ubiquitin-protein ligase pellino homolog 1 1

Data from ChEMBL 36 via Core Engine