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

CHEMBL5174404

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
C[C@H](CC[C@](C)(O)CCO)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@](C)(O)CC[C@]4(C)[C@H]3CC[C@]12C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5174404
Phase Preclinical
Structure Type MOL
InChI Key UDCASXDDUOLRMT-MBOCNQOASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.7
MW (Da)
5.87
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H48O3
MW 432.69
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 2.48

Literature References

PubMed DOI Target Context # Activities
35785990 10.1021/acs.jmedchem.2c00313 Glutamate NMDA receptor; GRIN1/GRIN2A 1
35785990 10.1021/acs.jmedchem.2c00313 Glutamate NMDA receptor; GRIN1/GRIN2B 1

Data from ChEMBL 36 via Core Engine