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Compound Detail

CHEMBL5206394

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CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@@H](N)C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL5206394
Phase Preclinical
Structure Type MOL
InChI Key TWRQLJUTKHZFPT-ISKFKSNPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

560.6
MW (Da)
3.55
ALogP
8
HBA
5
HBD
177.6
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 C26H45N2O9P
MW 560.63
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 0.09

Activity Summary

EC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Probable G-protein coupled receptor 174
CHEMBL3813587
EC50 7.09 7.09 81.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34233115 10.1021/acs.jmedchem.1c00347 Probable G-protein coupled receptor 174 3

Data from ChEMBL 36 via Core Engine