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Compound Detail

CHEMBL4592538

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COc1ccc(C(=O)N2CCc3c([nH]c4ccccc34)C2c2cccc(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL4592538
Phase Preclinical
Structure Type MOL
InChI Key HQMNMYXRCMXMRT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.97
ALogP
3
HBA
1
HBD
54.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N2O3
MW 412.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.84 5.84 1450.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 5.47 5.47 3380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27280693 10.1021/acs.jmedchem.6b00035 Broad substrate specificity ATP-binding cassette transporter ABCG2 2
27280693 10.1021/acs.jmedchem.6b00035 ATP-dependent translocase ABCB1 2

Data from ChEMBL 36 via Core Engine