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Compound Detail

CHEMBL1631996

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COc1cc(OC)c2c(c1)O[C@H](c1cc(OC)c(OC)c(OC)c1)[C@H](OC(=O)c1cc(OC)c(OC)c(OC)c1)C2

Basic Information

ChEMBL ID CHEMBL1631996
Phase Preclinical
Structure Type MOL
InChI Key SUPBGWCBZUZDOP-KAYWLYCHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

570.6
MW (Da)
4.66
ALogP
11
HBA
0
HBD
109.4
PSA (Ų)
0.30
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H34O11
MW 570.59
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.94

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 7.68 7.68 21.0 1
Unchecked
CHEMBL612545
IC50 7.68 7.68 21.0 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
34597896 10.1016/j.ejmech.2021.113795 Unchecked 2
21044810 10.1016/j.ejmech.2010.10.011 Unchecked 1
25985195 10.1021/acs.jmedchem.5b00085 L929 1

Data from ChEMBL 36 via Core Engine