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Compound Detail

CHEMBL3577168

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CCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL3577168
Phase Preclinical
Structure Type MOL
InChI Key GVRQXJPLWSCEMT-QUCCMNQESA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

505.5
MW (Da)
2.42
ALogP
9
HBA
4
HBD
174.8
PSA (Ų)
0.12
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H36NO10P
MW 505.50
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.55

Activity Summary

EC50 4 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Probable G-protein coupled receptor 174
CHEMBL3562167
EC50 7.09 7.09 81.3 2
Putative P2Y purinoceptor 10
CHEMBL3562166
EC50 7.0 6.99 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25970039 10.1021/jm5020082 Putative P2Y purinoceptor 10 2
25970039 10.1021/jm5020082 Probable G-protein coupled receptor 174 2
25970039 10.1021/jm5020082 Probable G-protein coupled receptor 34 1

Data from ChEMBL 36 via Core Engine