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Compound Detail

CHEMBL1784080

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C#CC(C)(C)Nc1ccnc2sc3c(=O)n(-c4ccc(C)cc4)cnc3c12

Basic Information

ChEMBL ID CHEMBL1784080
Phase Preclinical
Structure Type MOL
InChI Key CFHPFTHTFUZXBT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
4.13
ALogP
6
HBA
1
HBD
59.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N4OS
MW 374.47
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 6.77 6.77 171.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Metabotropic glutamate receptor 1 IC50 = 171.0 nM 6.77 Antagonist activity at human mGluR1 19433355

Literature References

PubMed DOI Target Context # Activities
19433355 10.1016/j.bmcl.2009.04.104 Metabotropic glutamate receptor 1 1

Data from ChEMBL 36 via Core Engine