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Compound Detail

CHEMBL4442077

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O=C(Nc1nc(-c2ccccc2)nc2ccccc12)c1ccccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL4442077
Phase Preclinical
Structure Type MOL
InChI Key BIAKPCRESIYWKY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
4.46
ALogP
5
HBA
1
HBD
98.0
PSA (Ų)
0.42
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 C21H14N4O3
MW 370.37
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.0 6.0 994.0 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 3

Data from ChEMBL 36 via Core Engine