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Compound Detail

CHEMBL1645350

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Cc1c(C2=CCN(C(=O)N(C)C(C)C)CC2)nnn1-c1cccnc1[18F]

Basic Information

ChEMBL ID CHEMBL1645350
Phase Preclinical
Structure Type MOL
InChI Key CJTLKLBSIFQKNT-AWDFDDCISA-N
Parent Compound CHEMBL502882
Active Moiety CHEMBL502882
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
2.66
ALogP
5
HBA
0
HBD
67.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23FN6O
MW 357.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.69

Activity Summary

Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL3772
Ki 8.7 8.555 2.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21172734 10.1016/j.bmc.2010.11.048 Metabotropic glutamate receptor 1 1
21470858 10.1016/j.bmcl.2011.03.046 Metabotropic glutamate receptor 1 1

Data from ChEMBL 36 via Core Engine