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Compound Detail

CHEMBL3977508

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N[C@]1(C(=O)O)[C@@H]2[C@@H](C(=O)O)[C@@H]2[C@H](Sc2ncc[nH]2)[C@H]1OCc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3977508
Phase Preclinical
Structure Type MOL
InChI Key AAQAEWBPCIXLCR-WCPNNMOOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

458.3
MW (Da)
2.51
ALogP
6
HBA
4
HBD
138.5
PSA (Ų)
0.50
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 C18H17Cl2N3O5S
MW 458.32
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.16

Activity Summary

IC50 2 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 7.79 7.79 16.3 1
Metabotropic glutamate receptor 3
CHEMBL2888
IC50 7.42 7.42 38.5 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