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Compound Detail

CHEMBL1682816

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O=C1CCOc2cc(OCc3cccc(F)c3)ccc21

Basic Information

ChEMBL ID CHEMBL1682816
Phase Preclinical
Structure Type MOL
InChI Key BITVMUKEYJGEDS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
3.37
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 C16H13FO3
MW 272.27
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.70

Activity Summary

EC50 2 meas. best 6.59
IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.28 7.28 52.6 1
Metabotropic glutamate receptor 5
CHEMBL3227
EC50 6.59 6.565 257.0 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
- 10.6019/CHEMBL3301361 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