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Compound Detail

CHEMBL393705

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Cc1ccc(-n2cnc3c(sc4ncc5cc[nH]c5c43)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL393705
Phase Preclinical
Structure Type MOL
InChI Key FGQIFROFERTXDJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.79
ALogP
5
HBA
1
HBD
63.6
PSA (Ų)
0.51
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 C18H12N4OS
MW 332.39
Aromatic Rings 5
Heavy Atoms 24
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 9.15
Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 9.15 9.15 0.7 1
Metabotropic glutamate receptor 1
CHEMBL4477
Ki 7.77 7.77 16.9 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 11.63 ng.hr.mL-1 Rattus norvegicus
Cmax 71.0 nM Rattus norvegicus
Tmax 0.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17929793 10.1021/jm070590c Rattus norvegicus 3
17929793 10.1021/jm070590c Metabotropic glutamate receptor 1 2
17929793 10.1021/jm070590c Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine