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Compound Detail

CHEMBL3410218

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Cc1cc(C#Cc2cn(-c3cccc(S(C)(=O)=O)c3)c(C)n2)ccn1

Basic Information

ChEMBL ID CHEMBL3410218
Phase Preclinical
Structure Type MOL
InChI Key HENDGWHFXCIEEB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.69
ALogP
5
HBA
0
HBD
64.8
PSA (Ų)
0.67
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 C19H17N3O2S
MW 351.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 7.0
Ki 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 7.0 7.0 100.0 1
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 6.6 6.6 252.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 28.0 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