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Compound Detail

CHEMBL5403522

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Oc1cc(O)cc(/C=C/c2ccc(-c3ccsc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL5403522
Phase Preclinical
Structure Type MOL
InChI Key ZZKBAPQUAFZMAZ-OWOJBTEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
5.00
ALogP
3
HBA
2
HBD
40.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14O2S
MW 294.38
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.72 4.72 19100.0 1
HepG2
CHEMBL395
IC50 4.5 4.5 31900.0 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