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Compound Detail

CHEMBL5403919

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O=C(/C=C/c1ccccc1)Nc1ccc(CCc2cc(O)cc(O)c2)cc1

Basic Information

ChEMBL ID CHEMBL5403919
Phase Preclinical
Structure Type MOL
InChI Key RIRIYYSJZQFCDB-JLHYYAGUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.53
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21NO3
MW 359.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.55 5.55 2800.0 1
MDA-MB-231
CHEMBL400
IC50 5.38 5.38 4200.0 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