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

CHEMBL3577170

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
CCCCCCCCCOc1ccccc1CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O

Basic Information

ChEMBL ID CHEMBL3577170
Phase Preclinical
Structure Type MOL
InChI Key SARTXBBEXNBKJM-RTWAWAEBSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
3.20
ALogP
9
HBA
4
HBD
174.8
PSA (Ų)
0.10
QED
1
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H40NO10P
MW 533.56
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 0.54

Activity Summary

EC50 6 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Putative P2Y purinoceptor 10
CHEMBL3562166
EC50 8.5 8.495 3.2 2
Probable G-protein coupled receptor 174
CHEMBL3562167
EC50 6.29 6.29 510.0 2
Probable G-protein coupled receptor 34
CHEMBL3562165
EC50 6.03 6.03 930.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25970039 10.1021/jm5020082 Probable G-protein coupled receptor 34 2
25970039 10.1021/jm5020082 Putative P2Y purinoceptor 10 2
25970039 10.1021/jm5020082 Probable G-protein coupled receptor 174 2

Data from ChEMBL 36 via Core Engine