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

CHEMBL80079

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
COC(=O)[C@H]1[C@H](c2cc(OC)c(OC)c(OC)c2)c2cc3c(cc2C[C@H]1C=O)OCO3

Basic Information

ChEMBL ID CHEMBL80079
Phase Preclinical
Structure Type MOL
InChI Key SLFDZSGCEBRAPV-LVXYXVKQSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
2.73
ALogP
8
HBA
0
HBD
89.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24O8
MW 428.44
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.02

Activity Summary

IC50 5 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.63 5.63 2340.0 1
P388
CHEMBL389
IC50 5.63 5.63 2340.0 1
A549
CHEMBL392
IC50 5.63 5.63 2340.0 1
CV-1
CHEMBL613507
IC50 5.63 5.63 2340.0 1
SK-MEL-28
CHEMBL614919
IC50 5.63 5.63 2340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00432-S P388 1
- 10.1016/0960-894X(95)00432-S A549 1
- 10.1016/0960-894X(95)00432-S HT-29 1
- 10.1016/0960-894X(95)00432-S SK-MEL-28 1
- 10.1016/0960-894X(95)00432-S CV-1 1

Data from ChEMBL 36 via Core Engine