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Compound Detail

CHEMBL4215970

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COc1cc2c(cc1OC)CN(CC(=O)c1ccc(C)c(NC(=O)c3ccc4ccccc4n3)c1)CC2

Basic Information

ChEMBL ID CHEMBL4215970
Phase Preclinical
Structure Type MOL
InChI Key JZRJIKWGWWXIOC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
5.05
ALogP
6
HBA
1
HBD
80.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29N3O4
MW 495.58
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.06 5.06 8760.0 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