Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3582150

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(CCC(=O)O[C@@H]2Cc3c(OC)cc(OC)cc3O[C@@H]2c2cc(OC)c(OC)c(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL3582150
Phase Preclinical
Structure Type MOL
InChI Key QYZKXRXZXGTMSY-XRKRLSELSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
4.96
ALogP
9
HBA
0
HBD
90.9
PSA (Ų)
0.31
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34O9
MW 538.59
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.96

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 7.4 7.4 40.1 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