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Compound Detail

CHEMBL4202610

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COCCOCCOCCOc1cc2c(cc1OC)CCN(CCOc1ccc(/C=C/C(=O)c3cccc(NC(=O)c4ccc5ccccc5n4)c3)cc1)C2

Basic Information

ChEMBL ID CHEMBL4202610
Phase Preclinical
Structure Type MOL
InChI Key BEPASUUKMXNKTI-SFQUDFHCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

745.9
MW (Da)
6.89
ALogP
10
HBA
1
HBD
117.7
PSA (Ų)
0.05
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H47N3O8
MW 745.87
Aromatic Rings 5
Heavy Atoms 55
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.55 5.55 2830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30128080 10.1021/acsmedchemlett.8b00289 Broad substrate specificity ATP-binding cassette transporter ABCG2 2
30128080 10.1021/acsmedchemlett.8b00289 ATP-dependent translocase ABCB1 1
30128080 10.1021/acsmedchemlett.8b00289 Multidrug resistance-associated protein 1 1
30128080 10.1021/acsmedchemlett.8b00289 No relevant target 1

Data from ChEMBL 36 via Core Engine