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Compound Detail

CHEMBL4763007

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O=C(Nc1ccccc1)Nc1cccc2c(Oc3ccc([N+](=O)[O-])cc3)cccc12

Basic Information

ChEMBL ID CHEMBL4763007
Phase Preclinical
Structure Type MOL
InChI Key RQSARPALRRPYJN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
6.18
ALogP
4
HBA
2
HBD
93.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17N3O4
MW 399.41
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.38

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