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Compound Detail

CHEMBL238079

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COc1ccc(-n2cnc3c(sc4ncc5cc[nH]c5c43)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL238079
Phase Preclinical
Structure Type MOL
InChI Key IBCHXMWHJILXER-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.49
ALogP
6
HBA
1
HBD
72.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12N4O2S
MW 348.39
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 8.31
Ki 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 8.31 8.31 4.9 1
Metabotropic glutamate receptor 1
CHEMBL4477
Ki 7.54 7.54 28.6 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 461.62 ng.hr.mL-1 Rattus norvegicus
Cmax 394.0 nM Rattus norvegicus
Tmax 2.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17929793 10.1021/jm070590c Rattus norvegicus 5
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