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

CHEMBL2442514

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
O=C(O)c1cc2ccc(OCCc3ccccc3)cc2oc1=O

Basic Information

ChEMBL ID CHEMBL2442514
Phase Preclinical
Structure Type MOL
InChI Key INNYWBUYOPMQSH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
3.11
ALogP
4
HBA
1
HBD
76.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14O5
MW 310.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.19

Activity Summary

EC50 1 meas. best 5.25
IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 4
CHEMBL2073663
IC50 5.62 5.62 2400.0 1
SiHa
CHEMBL612542
EC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24095010 10.1016/j.bmc.2013.09.010 SiHa 2
24095010 10.1016/j.bmc.2013.09.010 Monocarboxylate transporter 4 1

Data from ChEMBL 36 via Core Engine