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

CHEMBL91726

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
C#CCOc1cccc2c1C(=O)C=CC21Oc2cccc3cccc(c23)O1

Basic Information

ChEMBL ID CHEMBL91726
Phase Preclinical
Structure Type MOL
InChI Key MQHDGFJRVPHMJG-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
4.23
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H14O4
MW 354.36
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.78

Activity Summary

IC50 4 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.37 5.37 4300.0 1
MDA-MB-231
CHEMBL400
IC50 5.33 5.33 4700.0 1
Thioredoxin reductase
CHEMBL2096978
IC50 4.87 4.585 13400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11551767 10.1016/s0960-894x(01)00525-x Thioredoxin reductase 2
11551767 10.1016/s0960-894x(01)00525-x MDA-MB-231 1
11551767 10.1016/s0960-894x(01)00525-x MCF7 1

Data from ChEMBL 36 via Core Engine