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Compound Detail

CHEMBL3410215

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Cc1cc(C#Cc2cn(-c3ccccc3)c(C)n2)ccn1

Basic Information

ChEMBL ID CHEMBL3410215
Phase Preclinical
Structure Type MOL
InChI Key IPOQOYGPOKMCMV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
3.28
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.64
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 C18H15N3
MW 273.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 7.89
Ki 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 7.89 7.89 13.0 1
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 7.55 7.55 28.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 21.0 mL.min-1.g-1 Rattus norvegicus
CL 10.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25565255 10.1021/jm501642c Metabotropic glutamate receptor 5 2
25565255 10.1021/jm501642c Liver microsome 2
25565255 10.1021/jm501642c GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine