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Compound Detail

CHEMBL5438701

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Oc1cc(O)cc(/C=C/c2ccc(-c3cccc(O)c3)cc2)c1

Basic Information

ChEMBL ID CHEMBL5438701
Phase Preclinical
Structure Type MOL
InChI Key PCAKFWYZIKINCG-SNAWJCMRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
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 0.47

Activity Summary

IC50 2 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.95 4.95 11300.0 1
HepG2
CHEMBL395
IC50 4.75 4.75 18000.0 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