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Compound Detail

CHEMBL5393782

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CCCCCCCCCCCOc1ccccc1CCC(=O)OCCCOP(=O)(O)OC[C@H](N)C(N)=O

Basic Information

ChEMBL ID CHEMBL5393782
Phase Preclinical
Structure Type MOL
InChI Key LJOQGFFOKBMFJO-QHCPKHFHSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
4.41
ALogP
8
HBA
3
HBD
160.4
PSA (Ų)
0.10
QED
1
Ro5 Violations
23
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H45N2O8P
MW 544.63
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 0.27

Activity Summary

EC50 4 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Putative P2Y purinoceptor 10
CHEMBL3562168
EC50 8.57 8.565 2.7 2
Probable G-protein coupled receptor 34
CHEMBL1075291
EC50 5.8 5.795 1600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36965226 10.1016/j.ejmech.2023.115271 Probable G-protein coupled receptor 34 3
36965226 10.1016/j.ejmech.2023.115271 Putative P2Y purinoceptor 10 3

Data from ChEMBL 36 via Core Engine