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Compound Detail

CHEMBL232188

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Cc1ccc2ccc(-c3cc(F)cc(C#N)c3)cc2n1

Basic Information

ChEMBL ID CHEMBL232188
Phase Preclinical
Structure Type MOL
InChI Key SDOLISUYGVMVBK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
4.22
ALogP
2
HBA
0
HBD
36.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11FN2
MW 262.29
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 9.1
Ki 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
IC50 9.1 9.1 0.8 1
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17590335 10.1016/j.bmcl.2007.06.030 Metabotropic glutamate receptor 5 2
17590335 10.1016/j.bmcl.2007.06.030 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine