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Compound Detail

CHEMBL4743830

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COc1cc2c(cc1OC)CN(CCc1ccc(-n3cc(-c4ccc(C(C)=O)c(NC(=O)c5ccc6ccccc6n5)c4)nn3)cc1)CC2

Basic Information

ChEMBL ID CHEMBL4743830
Phase Preclinical
Structure Type MOL
InChI Key ZYKLQXVIVRAEHZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

652.8
MW (Da)
6.56
ALogP
9
HBA
1
HBD
111.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H36N6O4
MW 652.76
Aromatic Rings 6
Heavy Atoms 49
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32105979 10.1016/j.ejmech.2020.112133 Broad substrate specificity ATP-binding cassette transporter ABCG2 2
32105979 10.1016/j.ejmech.2020.112133 ATP-dependent translocase ABCB1 1
32105979 10.1016/j.ejmech.2020.112133 Multidrug resistance-associated protein 1 1

Data from ChEMBL 36 via Core Engine