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Compound Detail

CHEMBL2112677

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[3H]C([3H])([3H])OCc1cccc(C#Cc2cccc(C)n2)c1

Basic Information

ChEMBL ID CHEMBL2112677
Phase Preclinical
Structure Type MOL
InChI Key OCPXWGYPEFSLKQ-BHTRQJOGSA-N
Parent Compound CHEMBL2219504
Active Moiety CHEMBL2219504
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
2.94
ALogP
2
HBA
0
HBD
22.1
PSA (Ų)
0.75
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 C16H15NO
MW 243.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.14

Activity Summary

IC50 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 8.44 8.1967 3.6 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11814808 10.1016/s0960-894x(01)00767-3 Metabotropic glutamate receptor 5 2
12565928 10.1016/s0960-894x(02)00997-6 Metabotropic glutamate receptor 5 1
12565928 10.1016/s0960-894x(02)00997-6 No relevant target 1

Data from ChEMBL 36 via Core Engine