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

CHEMBL1830821

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
COc1ccc2cc(C(=O)O)c(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL1830821
Phase Preclinical
Structure Type MOL
InChI Key VEEGNDSSWAOLFN-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

220.2
MW (Da)
1.50
ALogP
4
HBA
1
HBD
76.7
PSA (Ų)
0.78
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 C11H8O5
MW 220.18
Aromatic Rings 2
Heavy Atoms 16

Activity Summary

IC50 2 meas. best 5.64
EC50 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
IC50 5.64 5.64 2300.0 1
SiHa
CHEMBL612542
EC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23682762 10.1021/jm400374q Unchecked 2
24095010 10.1016/j.bmc.2013.09.010 SiHa 2
21872365 10.1016/j.ejmech.2011.07.017 Amine oxidase [flavin-containing] A 1
21872365 10.1016/j.ejmech.2011.07.017 Amine oxidase [flavin-containing] B 1
23682762 10.1021/jm400374q No relevant target 1
24095010 10.1016/j.bmc.2013.09.010 Monocarboxylate transporter 4 1

Data from ChEMBL 36 via Core Engine