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Compound Detail

CHEMBL365403

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Cc1nc(C#Cc2cccc(-c3ccccc3)c2)cs1

Basic Information

ChEMBL ID CHEMBL365403
Phase Preclinical
Structure Type MOL
InChI Key JWWDWRFQBGXCEK-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
4.52
ALogP
2
HBA
0
HBD
12.9
PSA (Ų)
0.60
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 C18H13NS
MW 275.38
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 8.52
Ki 2 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
IC50 8.52 8.52 3.0 1
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 7.97 7.97 10.8 1
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 7.8 7.8 16.0 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19445453 10.1021/jm900172f Metabotropic glutamate receptor 5 3
15225713 10.1016/j.bmcl.2004.05.037 Metabotropic glutamate receptor 5 2
15225713 10.1016/j.bmcl.2004.05.037 No relevant target 1
19445453 10.1021/jm900172f Metabotropic glutamate receptor 1 1
19445453 10.1021/jm900172f Metabotropic glutamate receptor 6 1

Data from ChEMBL 36 via Core Engine