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Compound Detail

CHEMBL4062535

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CC(C)Nc1ccc(-c2ccn3c(CC4CC4)nnc3c2Cl)cc1F

Basic Information

ChEMBL ID CHEMBL4062535
Phase Preclinical
Structure Type MOL
InChI Key CPRAFSBECNYZNT-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.9
MW (Da)
4.96
ALogP
4
HBA
1
HBD
42.2
PSA (Ų)
0.70
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 C19H20ClFN4
MW 358.85
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.37

Activity Summary

EC50 1 meas. best 6.65
Kd 1 meas. best 7.69
Ki 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
Kd 7.69 7.69 20.3 1
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 7.21 7.21 61.7 1
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 6.65 6.65 223.9 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