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Compound Detail

CHEMBL4454183

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Brc1cccc(Oc2nc(-c3ccccc3)nc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL4454183
Phase Preclinical
Structure Type MOL
InChI Key PMZPNOLWZKACSL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.2
MW (Da)
5.85
ALogP
3
HBA
0
HBD
35.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13BrN2O
MW 377.24
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.41 5.41 3860.0 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 1
30390439 10.1016/j.ejmech.2018.10.026 ATP-dependent translocase ABCB1 1
30390439 10.1016/j.ejmech.2018.10.026 Multidrug resistance-associated protein 1 1

Data from ChEMBL 36 via Core Engine