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Compound Detail

CHEMBL3884853

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O=C(Nc1ccccc1-c1nnn(-c2ccccc2)n1)c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL3884853
Phase Preclinical
Structure Type MOL
InChI Key IEIQBMNYLHNEDD-UHFFFAOYSA-N
2
Targets
3
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 -2.08

Activity Summary

IC50 3 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.91 6.905 123.0 2
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 5.03 5.03 9400.0 1

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 2

Data from ChEMBL 36 via Core Engine