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Compound Detail

CHEMBL1682815

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O=C1CCOc2cc(OCc3cccc(Cl)c3)ccc21

Basic Information

ChEMBL ID CHEMBL1682815
Phase Preclinical
Structure Type MOL
InChI Key OTBSGUYCPXCRBE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

288.7
MW (Da)
3.88
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13ClO3
MW 288.73
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.60

Activity Summary

EC50 2 meas. best 6.68
IC50 1 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.45 7.45 35.3 1
Metabotropic glutamate receptor 5
CHEMBL3227
EC50 6.68 6.68 208.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21295468 10.1016/j.bmcl.2011.01.027 Metabotropic glutamate receptor 5 2
21295468 10.1016/j.bmcl.2011.01.027 No relevant target 1
- 10.1039/C5MD00124B Amine oxidase [flavin-containing] A 1
- 10.1039/C5MD00124B Amine oxidase [flavin-containing] B 1
- 10.1039/C5MD00124B Unchecked 1

Data from ChEMBL 36 via Core Engine