Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2206443

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1c(F)cccc1C1CCN(c2ccn3c(CC4CC4)nnc3c2Cl)CC1

Basic Information

ChEMBL ID CHEMBL2206443
Phase Preclinical
Structure Type MOL
InChI Key QTWUWSMYXSGDDN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.9
MW (Da)
4.87
ALogP
5
HBA
0
HBD
42.7
PSA (Ų)
0.60
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 C22H24ClFN4O
MW 414.91
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.14

Activity Summary

EC50 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 7.43 7.43 37.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.01 - Rattus norvegicus
Fu 0.01 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22992024 10.1021/jm300912k Liver microsomes 4
22992024 10.1021/jm300912k Metabotropic glutamate receptor 2 2
22992024 10.1021/jm300912k Plasma 2

Data from ChEMBL 36 via Core Engine