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Compound Detail

CHEMBL238077

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O=c1c2sc3ncc4cc[nH]c4c3c2ncn1-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL238077
Phase Preclinical
Structure Type MOL
InChI Key GOYJLRKZEAXDRY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

352.8
MW (Da)
4.13
ALogP
5
HBA
1
HBD
63.6
PSA (Ų)
0.49
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 C17H9ClN4OS
MW 352.81
Aromatic Rings 5
Heavy Atoms 24
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 9.4
Ki 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 9.4 9.4 0.4 1
Metabotropic glutamate receptor 1
CHEMBL4477
Ki 8.62 8.62 2.4 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 6.351 ng.hr.mL-1 Rattus norvegicus
Cmax 37.0 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