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Compound Detail

CHEMBL439925

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CCOC(=O)C1=C(C)N=C2SC(c3c(Cl)cccc3Cl)=CN2C1c1ccccc1OC

Basic Information

ChEMBL ID CHEMBL439925
Phase Preclinical
Structure Type MOL
InChI Key FBASMBMCSXJNML-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

475.4
MW (Da)
6.30
ALogP
6
HBA
0
HBD
51.1
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20Cl2N2O3S
MW 475.40
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.93

Activity Summary

Ki 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL2851
Ki 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10386938 10.1016/s0960-894x(99)00227-9 Metabotropic glutamate receptor 2 1

Data from ChEMBL 36 via Core Engine