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Compound Detail

CHEMBL4776455

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CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](COCCC)OP(=O)(O)OC[C@H](N)C(=O)O

Basic Information

ChEMBL ID CHEMBL4776455
Phase Preclinical
Structure Type MOL
InChI Key SORCBKREEKTZJV-MMHKTWFYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

565.7
MW (Da)
5.91
ALogP
8
HBA
3
HBD
154.6
PSA (Ų)
0.05
QED
2
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H52NO9P
MW 565.69
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 0.77

Activity Summary

EC50 2 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Probable G-protein coupled receptor 34
CHEMBL1075291
EC50 8.21 8.21 6.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32787112 10.1021/acs.jmedchem.0c01126 Probable G-protein coupled receptor 34 4
32787112 10.1021/acs.jmedchem.0c01126 Putative P2Y purinoceptor 10 4

Data from ChEMBL 36 via Core Engine