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Compound Detail

CHEMBL4464779

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CN(c1cccc([N+](=O)[O-])c1)c1nc(-c2ccccc2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL4464779
Phase Preclinical
Structure Type MOL
InChI Key UZONLOJYDPWYHO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
4.97
ALogP
5
HBA
0
HBD
72.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N4O2
MW 356.39
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.69 5.69 2025.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30390439 10.1016/j.ejmech.2018.10.026 Broad substrate specificity ATP-binding cassette transporter ABCG2 1

Data from ChEMBL 36 via Core Engine