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Compound Detail

CHEMBL4634754

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CC[C@@](O)(c1cn(Cc2ccc3c(-c4ccc(F)cc4)cc(C(C)=O)nc3c2)nn1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4634754
Phase Preclinical
Structure Type MOL
InChI Key HMOHWIZEGVIBLY-HSZRJFAPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

472.4
MW (Da)
5.04
ALogP
6
HBA
1
HBD
80.9
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20F4N4O2
MW 472.44
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 6.62 6.62 238.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Metabotropic glutamate receptor 2 IC50 = 238.0 nM 6.62 Negative allosteric modulation of human mGluR2 by FLIPR assay 32173198

Literature References

PubMed DOI Target Context # Activities
32173198 10.1016/j.bmcl.2020.127066 Metabotropic glutamate receptor 2 1

Data from ChEMBL 36 via Core Engine