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Compound Detail

CHEMBL3948272

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Cn1ncnc1S[C@H]1[C@H]2[C@H](C(=O)O)[C@H]2[C@](N)(C(=O)O)[C@@H]1OCc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3948272
Phase Preclinical
Structure Type MOL
InChI Key PSQSAQVJYBYDHR-WCPNNMOOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

473.3
MW (Da)
1.91
ALogP
8
HBA
3
HBD
140.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18Cl2N4O5S
MW 473.34
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 7.7 7.7 19.9 1
Metabotropic glutamate receptor 3
CHEMBL2888
IC50 7.53 7.53 29.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27836401 10.1016/j.bmcl.2016.10.067 Metabotropic glutamate receptor 3 4
27836401 10.1016/j.bmcl.2016.10.067 Metabotropic glutamate receptor 2 4
27836401 10.1016/j.bmcl.2016.10.067 Molecular identity unknown 3

Data from ChEMBL 36 via Core Engine