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Compound Detail

CHEMBL4448170

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COc1ccc(Nc2nc(-c3ccc[nH]3)nc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL4448170
Phase Preclinical
Structure Type MOL
InChI Key YJHNRAMBIDBLJQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
4.38
ALogP
4
HBA
2
HBD
62.8
PSA (Ų)
0.59
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 C19H16N4O
MW 316.36
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.59 5.59 2570.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 5.09 5.09 8030.0 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
30390439 10.1016/j.ejmech.2018.10.026 ATP-dependent translocase ABCB1 2
30390439 10.1016/j.ejmech.2018.10.026 Multidrug resistance-associated protein 1 2

Data from ChEMBL 36 via Core Engine