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

CHEMBL253348

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
O=C(NC12CC3CC(CC(C3)C1)C2)c1cnccn1

Basic Information

ChEMBL ID CHEMBL253348
Phase Preclinical
Structure Type MOL
InChI Key RURVWNUUUXCYRB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
2.18
ALogP
3
HBA
1
HBD
54.9
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N3O
MW 257.34
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL4477
IC50 5.16 5.16 7000.0 1
Polyadenylate-binding protein 1
CHEMBL1293286
IC50 4.41 4.385 38700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18173231 10.1021/jm0611298 Metabotropic glutamate receptor 1 1

Data from ChEMBL 36 via Core Engine