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Compound Detail

CHEMBL182130

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Cc1nc(C#Cc2cncc(-c3ccncc3)c2)cs1

Basic Information

ChEMBL ID CHEMBL182130
Phase Preclinical
Structure Type MOL
InChI Key ZWHQOIOUVWTJNC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
3.31
ALogP
4
HBA
0
HBD
38.7
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 C16H11N3S
MW 277.35
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 7.75
Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 7.82 7.82 15.0 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine