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Compound Detail

CHEMBL4075593

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Fc1cc(-c2ccn3c(CC4CC4)nnc3c2Cl)ccc1Oc1ccnc(C2CC2)c1

Basic Information

ChEMBL ID CHEMBL4075593
Phase Preclinical
Structure Type MOL
InChI Key LIULOGPHLPGDQS-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

434.9
MW (Da)
6.21
ALogP
5
HBA
0
HBD
52.3
PSA (Ų)
0.36
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 C24H20ClFN4O
MW 434.90
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.19

Activity Summary

EC50 1 meas. best 7.06
Kd 1 meas. best 7.37
Ki 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
Kd 7.37 7.37 42.7 1
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 7.27 7.27 53.7 1
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 7.06 7.06 87.1 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