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Compound Detail

CHEMBL3883389

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O=C(Nc1ccccc1-c1nnn(-c2ccccc2)n1)c1ccccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL3883389
Phase Preclinical
Structure Type MOL
InChI Key WWNGBNTXFPMNQC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
3.49
ALogP
7
HBA
1
HBD
115.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N6O3
MW 386.37
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.02

Activity Summary

IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.55 6.445 280.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27676469 10.1016/j.ejmech.2016.09.010 Broad substrate specificity ATP-binding cassette transporter ABCG2 4
27676469 10.1016/j.ejmech.2016.09.010 ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine