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Compound Detail

CHEMBL4064296

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COc1cccc(-c2nc(Nc3ccc(O)c([N+](=O)[O-])c3)c3cccnc3n2)c1

Basic Information

ChEMBL ID CHEMBL4064296
Phase Preclinical
Structure Type MOL
InChI Key UPRWMHYZHYPOPM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
4.06
ALogP
8
HBA
2
HBD
123.3
PSA (Ų)
0.30
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 C20H15N5O4
MW 389.37
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.36

Activity Summary

EC50 1 meas. best 8.1
IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
EC50 8.1 8.1 8.0 1
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.9 5.9 1260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29547272 10.1021/acs.jmedchem.7b01012 Broad substrate specificity ATP-binding cassette transporter ABCG2 3

Data from ChEMBL 36 via Core Engine