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Compound Detail

CHEMBL4066051

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Cc1ccc(Oc2ccc(-c3ccn4c(CC5CC5)nnc4c3C)cc2Cl)c(C)n1

Basic Information

ChEMBL ID CHEMBL4066051
Phase Preclinical
Structure Type MOL
InChI Key BIQNBHANPGMDHM-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

418.9
MW (Da)
6.11
ALogP
5
HBA
0
HBD
52.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClN4O
MW 418.93
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.96

Activity Summary

EC50 1 meas. best 7.76
Kd 1 meas. best 7.76
Ki 1 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 7.83 7.83 14.8 1
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 7.76 7.76 17.4 1
Metabotropic glutamate receptor 2
CHEMBL5137
Kd 7.76 7.76 17.4 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