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

CHEMBL5410755

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
N[C@@H](COP(=O)(O)OC1CCCO[C@@H]1COC(=O)CCc1ccccc1OCc1cccc(Oc2ccccc2)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL5410755
Phase Preclinical
Structure Type MOL
InChI Key BIGHQMOUQYMHQN-ZMBKIAOZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

629.6
MW (Da)
4.63
ALogP
10
HBA
3
HBD
173.1
PSA (Ų)
0.15
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36NO11P
MW 629.60
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness 0.22

Activity Summary

EC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Probable G-protein coupled receptor 34
CHEMBL1075291
EC50 6.75 6.75 177.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36965226 10.1016/j.ejmech.2023.115271 Probable G-protein coupled receptor 34 3

Data from ChEMBL 36 via Core Engine