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Compound Detail

CHEMBL3582139

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C=CCOc1cc(C(=O)O[C@@H]2Cc3c(OC)cc(OC)cc3O[C@@H]2c2cc(OC)c(OC)c(OC)c2)cc(OCC=C)c1OCC=C

Basic Information

ChEMBL ID CHEMBL3582139
Phase Preclinical
Structure Type MOL
InChI Key UEPWDWPQMFHGAX-CZNDPXEESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

648.7
MW (Da)
6.33
ALogP
11
HBA
0
HBD
109.4
PSA (Ų)
0.12
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H40O11
MW 648.71
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness 0.80

Activity Summary

IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25985195 10.1021/acs.jmedchem.5b00085 NON-PROTEIN TARGET 2
25985195 10.1021/acs.jmedchem.5b00085 ATP-dependent translocase ABCB1 2
25985195 10.1021/acs.jmedchem.5b00085 L929 1

Data from ChEMBL 36 via Core Engine