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Compound Detail

CHEMBL1672271

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N#Cc1cccc(C#Cc2csc(N)n2)c1

Basic Information

ChEMBL ID CHEMBL1672271
Phase Preclinical
Structure Type MOL
InChI Key JAEKGWCMCXPYLV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
2.00
ALogP
4
HBA
1
HBD
62.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H7N3S
MW 225.28
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.49

Activity Summary

Ki 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Metabotropic glutamate receptor 5 Ki = 0.9 nM 9.05 Displacement of [3H]MPEP from mGluR5 in rat brain 21207959

Literature References

PubMed DOI Target Context # Activities
21207959 10.1021/jm101430m Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine