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Compound Detail

CHEMBL1645348

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CCc1cc2cc(C(=O)[C@H]3CC[C@@H](OC)CC3)ccc2nc1[11CH3]

Basic Information

ChEMBL ID CHEMBL1645348
Phase Preclinical
Structure Type MOL
InChI Key VEURHZYLLRSEGL-ZXDRVBDYSA-N
Parent Compound CHEMBL188906
Active Moiety CHEMBL188906
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
4.49
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25NO2
MW 310.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.58

Activity Summary

Ki 2 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL3772
Ki 9.06 9.06 0.9 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