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Compound Detail

CHEMBL5200422

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C[C@H](CC[C@](C)(O)C1CC1)[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 CHEMBL5200422
Phase Preclinical
Structure Type MOL
InChI Key FEGRCLVMYKTTDC-FBIXSMBYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.7
MW (Da)
6.89
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H48O2
MW 428.70
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 2.44

Activity Summary

EC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
EC50 7.22 7.22 60.0 1
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
EC50 6.38 6.38 420.0 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