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Compound Detail

CHEMBL2419158

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

Basic Information

ChEMBL ID CHEMBL2419158
Phase Preclinical
Structure Type MOL
InChI Key YRMMDRYFJOUBOL-OLSVQSNTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

360.6
MW (Da)
5.33
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.66
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H40O2
MW 360.58
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 2.83

Activity Summary

EC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2A
CHEMBL1907604
EC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31390523 10.1021/acs.jmedchem.9b00591 ADMET 2
31390523 10.1021/acs.jmedchem.9b00591 Glutamate NMDA receptor; GRIN1/GRIN2A 2
23830695 10.1016/j.bmc.2013.06.022 Unchecked 1
24928400 10.1016/j.bmcl.2014.05.064 NPC1-like intracellular cholesterol transporter 1 1
31390523 10.1021/acs.jmedchem.9b00591 Glutamate NMDA receptor; GRIN1/GRIN2B 1

Data from ChEMBL 36 via Core Engine