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Compound Detail

CHEMBL4582715

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O=C(Nc1nc(-c2ccccc2)nc2ccccc12)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL4582715
Phase Preclinical
Structure Type MOL
InChI Key XBJOUPFIBJIIBB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
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 -1.61

Activity Summary

IC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 7.11 7.07 77.3 2

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 7
30390439 10.1016/j.ejmech.2018.10.026 MDCK-II 3
30390439 10.1016/j.ejmech.2018.10.026 ATP-dependent translocase ABCB1 1
30390439 10.1016/j.ejmech.2018.10.026 Multidrug resistance-associated protein 1 1
30390439 10.1016/j.ejmech.2018.10.026 ADMET 1

Data from ChEMBL 36 via Core Engine