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

CHEMBL5192494

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
CCCCCCCCCCCOc1cccc(CCC(=O)NCCCOP(=O)(O)OC[C@H](NC(C)=O)C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL5192494
Phase Preclinical
Structure Type MOL
InChI Key BYFLRXAUDSFNRW-SANMLTNESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
4.76
ALogP
7
HBA
4
HBD
160.5
PSA (Ų)
0.10
QED
1
Ro5 Violations
24
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H47N2O9P
MW 586.66
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Probable G-protein coupled receptor 174
CHEMBL3813587
IC50 6.58 6.575 263.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34233115 10.1021/acs.jmedchem.1c00347 Probable G-protein coupled receptor 174 5

Data from ChEMBL 36 via Core Engine