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Compound Detail

CHEMBL4747726

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COC(=O)c1ccc(-c2cn(-c3ccc(CCN4CCc5cc(OC)c(OC)cc5C4)cc3)nn2)cc1NC(=O)c1ccc2ccccc2n1

Basic Information

ChEMBL ID CHEMBL4747726
Phase Preclinical
Structure Type MOL
InChI Key WRJQTHFUFBMEDE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

668.8
MW (Da)
6.14
ALogP
10
HBA
1
HBD
120.7
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 C39H36N6O5
MW 668.75
Aromatic Rings 6
Heavy Atoms 50
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.21 6.21 617.0 2

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
33199153 10.1016/j.ejmech.2020.112958 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
33199153 10.1016/j.ejmech.2020.112958 ATP-dependent translocase ABCB1 1
33199153 10.1016/j.ejmech.2020.112958 Unchecked 1

Data from ChEMBL 36 via Core Engine