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

CHEMBL174632

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
Oc1ccc(C2(O)CCN(CCCCc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL174632
Phase Preclinical
Structure Type MOL
InChI Key GWFIUFJXZVTKCH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.70
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27NO2
MW 325.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.10

Activity Summary

IC50 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
IC50 7.92 7.92 12.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 5.66 5.66 2200.0 1
D(2) dopamine receptor
CHEMBL339
IC50 4.66 4.66 22000.0 1
Glutamate NMDA receptor; Grin1/Grin2a
CHEMBL2096680
IC50 4.21 4.21 62000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10715162 10.1021/jm990428c Glutamate NMDA receptor; Grin1/Grin2a 1
10715162 10.1021/jm990428c Glutamate NMDA receptor; Grin1/Grin2b 1
10715162 10.1021/jm990428c Glutamate NMDA receptor; Grin1/Grin2c 1
10715162 10.1021/jm990428c Adrenergic receptor alpha-1 1
10715162 10.1021/jm990428c D(2) dopamine receptor 1
10715162 10.1021/jm990428c Mus musculus 1

Data from ChEMBL 36 via Core Engine