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Compound Detail

CHEMBL4161772

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COc1ccc(Nc2nc(-c3cccnc3)nc3ccc(NC(=O)c4cccc([N+](=O)[O-])c4)cc23)cc1

Basic Information

ChEMBL ID CHEMBL4161772
Phase Preclinical
Structure Type MOL
InChI Key OZDMVMOWTKVPJP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

492.5
MW (Da)
5.60
ALogP
8
HBA
2
HBD
132.2
PSA (Ų)
0.22
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20N6O4
MW 492.50
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.79 5.79 1620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30075623 10.1021/acs.jmedchem.8b01011 Broad substrate specificity ATP-binding cassette transporter ABCG2 1

Data from ChEMBL 36 via Core Engine