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Compound Detail

CHEMBL3981882

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Fc1cccc(F)c1N1CCN(Cc2ccn3c(CC4CC4)nnc3c2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL3981882
Phase Preclinical
Structure Type MOL
InChI Key BVCPTVYTUVHPES-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

451.4
MW (Da)
4.30
ALogP
5
HBA
0
HBD
36.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F5N5
MW 451.44
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.46

Activity Summary

EC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27579727 10.1021/acs.jmedchem.6b00913 Metabotropic glutamate receptor 2 2
27579727 10.1021/acs.jmedchem.6b00913 No relevant target 2
27579727 10.1021/acs.jmedchem.6b00913 ADMET 2
27579727 10.1021/acs.jmedchem.6b00913 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine