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Compound Detail

CHEMBL4745468

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COc1ccc(NC(=O)Nc2cccc3c(Oc4ccc([N+](=O)[O-])cc4)cccc23)cc1

Basic Information

ChEMBL ID CHEMBL4745468
Phase Preclinical
Structure Type MOL
InChI Key PULAFVWYNOZHOS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
6.19
ALogP
5
HBA
2
HBD
102.7
PSA (Ų)
0.28
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19N3O5
MW 429.43
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.02 6.02 953.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 953.3 nM 6.02 Cytotoxicity against human MCF7 cells assessed as reduction in cell viability in... 33002846

Literature References

PubMed DOI Target Context # Activities
33002846 10.1016/j.ejmech.2020.112851 MCF7 2

Data from ChEMBL 36 via Core Engine