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Compound Detail

CHEMBL4094267

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O=[N+]([O-])c1cccc(Nc2nc(-c3ccccc3)nc3ncccc23)c1

Basic Information

ChEMBL ID CHEMBL4094267
Phase Preclinical
Structure Type MOL
InChI Key DIBNMXLBUUGTML-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
4.34
ALogP
6
HBA
1
HBD
93.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13N5O2
MW 343.35
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.67

Activity Summary

EC50 1 meas. best 5.92
IC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.29 6.29 519.0 1
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
EC50 5.92 5.92 1190.0 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