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Compound Detail

CHEMBL5396104

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COc1ccc2cc(-c3ccc(NC(=O)/C=C/c4ccccc4)cc3)cnc2c1

Basic Information

ChEMBL ID CHEMBL5396104
Phase Preclinical
Structure Type MOL
InChI Key ZXKDJBBLVMGNEU-VGOFMYFVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
5.56
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.46
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N2O2
MW 380.45
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.43 4.43 37400.0 1
MDA-MB-231
CHEMBL400
IC50 4.4 4.4 39500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36063665 10.1016/j.ejmech.2022.114706 MDA-MB-231 1
36063665 10.1016/j.ejmech.2022.114706 HepG2 1
36063665 10.1016/j.ejmech.2022.114706 DNA topoisomerase 2-alpha 1

Data from ChEMBL 36 via Core Engine