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Compound Detail

CHEMBL4783985

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COC(=O)c1ccc(-c2cn(-c3ccc(CCN4CCc5ccccc5C4)cc3)nn2)cc1NC(=O)c1ccc2ccccc2n1

Basic Information

ChEMBL ID CHEMBL4783985
Phase Preclinical
Structure Type MOL
InChI Key KFFZECZGHUCQAD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

608.7
MW (Da)
6.12
ALogP
8
HBA
1
HBD
102.2
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H32N6O3
MW 608.70
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.31 6.31 486.0 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 2
32105979 10.1016/j.ejmech.2020.112133 Multidrug resistance-associated protein 1 1

Data from ChEMBL 36 via Core Engine