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Compound Detail

CHEMBL4210844

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O=C(Nc1ccccc1-c1nnn(-c2ccccc2)n1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL4210844
Phase Preclinical
Structure Type MOL
InChI Key UNVQQOFUNSWTBX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
2.98
ALogP
6
HBA
1
HBD
85.6
PSA (Ų)
0.62
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 C19H14N6O
MW 342.36
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.03

Activity Summary

IC50 2 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.13 6.13 733.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 5.23 5.23 5910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29407974 10.1016/j.ejmech.2018.01.012 Broad substrate specificity ATP-binding cassette transporter ABCG2 2
29407974 10.1016/j.ejmech.2018.01.012 ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine