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

CHEMBL4439636

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
CC(C)(O)CCC[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@](C)(O)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL4439636
Phase Preclinical
Structure Type MOL
InChI Key TYPZPLRSTJSGSD-ITUYXYPFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.6
MW (Da)
6.26
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.56
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H44O2
MW 388.64
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 2.60

Activity Summary

EC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
EC50 6.8 6.8 160.0 1
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
EC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31390523 10.1021/acs.jmedchem.9b00591 Glutamate NMDA receptor; GRIN1/GRIN2B 2
31390523 10.1021/acs.jmedchem.9b00591 Glutamate NMDA receptor; GRIN1/GRIN2A 2

Data from ChEMBL 36 via Core Engine