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Compound Detail

CHEMBL393922

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COc1ccc(-n2cnc3c(sc4ncc5c(c43)NCCO5)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL393922
Phase Preclinical
Structure Type MOL
InChI Key KUCDOJMOTMEEOF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
2.81
ALogP
8
HBA
1
HBD
78.3
PSA (Ų)
0.59
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 C18H14N4O3S
MW 366.40
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 8.6
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL4477
Ki 9.0 9.0 1.0 1
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 8.6 8.6 2.5 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 572.68 ng.hr.mL-1 Rattus norvegicus
Cmax 467.0 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 6
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