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Compound Detail

CHEMBL3577164

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

Basic Information

ChEMBL ID CHEMBL3577164
Phase Preclinical
Structure Type MOL
InChI Key HDZUITQPPRNQFX-VWPQPMDRSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
4.31
ALogP
8
HBA
4
HBD
165.6
PSA (Ų)
0.09
QED
1
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H46NO9P
MW 511.59
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 0.75

Activity Summary

EC50 4 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Putative P2Y purinoceptor 10
CHEMBL3562166
EC50 6.68 6.675 210.0 2
Probable G-protein coupled receptor 174
CHEMBL3562167
EC50 5.98 5.97 1047.1 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