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

CHEMBL326742

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
Oc1nc2cc(C#CCN3CCC(O)(Cc4ccccc4)CC3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL326742
Phase Preclinical
Structure Type MOL
InChI Key ALAHLCCSSRTDAZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
2.69
ALogP
4
HBA
3
HBD
72.4
PSA (Ų)
0.63
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 C22H23N3O2
MW 361.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.54

Activity Summary

IC50 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL2015
IC50 7.72 7.72 19.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 4.26 4.26 55000.0 1
D(2) dopamine receptor
CHEMBL339
IC50 4.07 4.07 86000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10978188 10.1021/jm000023o Glutamate receptor ionotropic, NMDA 1 3
10978188 10.1021/jm000023o Adrenergic receptor alpha-1 1
10978188 10.1021/jm000023o D(2) dopamine receptor 1
10978188 10.1021/jm000023o Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine