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Compound Detail

CHEMBL5395090

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Oc1cc(O)cc(/C=C/c2ccc(O)c(-c3ccccc3)c2)c1

Basic Information

ChEMBL ID CHEMBL5395090
Phase Preclinical
Structure Type MOL
InChI Key YHINOMRAAJHMOJ-VOTSOKGWSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
4.64
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16O3
MW 304.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.66

Activity Summary

IC50 1 meas. best 4.37
Kd 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.37 4.37 42400.0 1
E3 ubiquitin-protein ligase pellino homolog 1
CHEMBL6066217
Kd 4.28 4.28 52180.0 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
38150964 10.1016/j.ejmech.2023.116060 E3 ubiquitin-protein ligase pellino homolog 1 1

Data from ChEMBL 36 via Core Engine