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

CHEMBL327075

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
CCN(CCCCc1ccccc1)CCc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL327075
Phase Preclinical
Structure Type MOL
InChI Key CJODMSRSFMFSCO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
4.28
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27NO
MW 297.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.36

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; Grin1/Grin2b
CHEMBL2096666
IC50 6.52 6.52 300.0 1
Glutamate NMDA receptor; Grin1/Grin2a
CHEMBL2096680
IC50 4.57 4.57 27000.0 1
Glutamate NMDA receptor; Grin1/Grin2c
CHEMBL2096911
IC50 4.06 4.06 88000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9719603 10.1021/jm980235+ Glutamate NMDA receptor; Grin1/Grin2a 1
9719603 10.1021/jm980235+ Glutamate NMDA receptor; Grin1/Grin2b 1
9719603 10.1021/jm980235+ Glutamate NMDA receptor; Grin1/Grin2c 1

Data from ChEMBL 36 via Core Engine