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Compound Detail

CHEMBL241327

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C[C@@H]1CNc2c(cnc3sc4c(=O)n(-c5ccc(Cl)cc5)cnc4c23)O1

Basic Information

ChEMBL ID CHEMBL241327
Phase Preclinical
Structure Type MOL
InChI Key LFUPTQIEOBBAJE-SECBINFHSA-N
2
Targets
2
Activities
2
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.9
MW (Da)
3.84
ALogP
7
HBA
1
HBD
69.0
PSA (Ų)
0.54
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 C18H13ClN4O2S
MW 384.85
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 8.85
Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL4477
Ki 9.7 9.7 0.2 1
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 8.85 8.85 1.4 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1996.22 ng.hr.mL-1 Rattus norvegicus
Cmax 1425.0 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 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