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

CHEMBL5170656

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
CCCC[C@](C)(O)CC[C@@H](C)[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 CHEMBL5170656
Phase Preclinical
Structure Type MOL
InChI Key XIWKMPRHTCQAPA-WRRZKOBFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

444.7
MW (Da)
7.67
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H52O2
MW 444.74
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 2.37

Activity Summary

EC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
EC50 7.0 7.0 100.0 1
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
EC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35785990 10.1021/acs.jmedchem.2c00313 Glutamate NMDA receptor; GRIN1/GRIN2A 2
35785990 10.1021/acs.jmedchem.2c00313 Glutamate NMDA receptor; GRIN1/GRIN2B 2

Data from ChEMBL 36 via Core Engine