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Compound Detail

CHEMBL4089612

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CCOCc1nnc2c(Cl)c(-c3ccc(Oc4ccc(C)nc4C)c(F)c3)ccn12

Basic Information

ChEMBL ID CHEMBL4089612
Phase Preclinical
Structure Type MOL
InChI Key VJDFNJSIGRMOSP-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

426.9
MW (Da)
5.53
ALogP
6
HBA
0
HBD
61.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20ClFN4O2
MW 426.88
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.27

Activity Summary

EC50 1 meas. best 7.13
Kd 1 meas. best 7.6
Ki 1 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 8.19 8.19 6.5 1
Metabotropic glutamate receptor 2
CHEMBL5137
Kd 7.6 7.6 25.2 1
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 7.13 7.13 74.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28704052 10.1021/acs.jmedchem.7b00669 Metabotropic glutamate receptor 2 6

Data from ChEMBL 36 via Core Engine