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Compound Detail

CHEMBL5436055

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COc1cc(CCc2ccc(NC(=O)CCc3ccccc3)cc2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL5436055
Phase Preclinical
Structure Type MOL
InChI Key NMKVPRDZQAXVIW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
5.06
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.56
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27NO3
MW 389.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.46 5.46 3500.0 1
MDA-MB-231
CHEMBL400
IC50 4.92 4.92 12000.0 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