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Compound Detail

CHEMBL4208261

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COCCOCCOCCOc1cc2c(cc1OC)CCN(CC(=O)c1ccc(C)c(NC(=O)c3ccc4ccccc4n3)c1)C2

Basic Information

ChEMBL ID CHEMBL4208261
Phase Preclinical
Structure Type MOL
InChI Key UPRVZXUMLTVXBV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

627.7
MW (Da)
5.10
ALogP
9
HBA
1
HBD
108.5
PSA (Ų)
0.13
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H41N3O7
MW 627.74
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.18 5.18 6650.0 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
30128080 10.1021/acsmedchemlett.8b00289 Unchecked 1

Data from ChEMBL 36 via Core Engine