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Compound Detail

CHEMBL166336

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Oc1ccc(Nc2ncnc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL166336
Phase Preclinical
Structure Type MOL
InChI Key RWLYIYZYVWCDJW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
3.08
ALogP
4
HBA
2
HBD
58.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11N3O
MW 237.26
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.58 5.58 2630.0 1

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 3
6854583 10.1021/jm00360a005 Canis familiaris 1
6854583 10.1021/jm00360a005 Muscarinic acetylcholine receptor 1

Data from ChEMBL 36 via Core Engine