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Compound Detail

CHEMBL5208556

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

Basic Information

ChEMBL ID CHEMBL5208556
Phase Preclinical
Structure Type MOL
InChI Key GUBNCIVJPQSDPX-RSXGOPAZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

616.7
MW (Da)
4.12
ALogP
8
HBA
5
HBD
180.7
PSA (Ų)
0.08
QED
1
Ro5 Violations
25
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H49N2O10P
MW 616.69
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness -0.07

Activity Summary

IC50 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Probable G-protein coupled receptor 174
CHEMBL3813587
IC50 8.47 8.47 3.4 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 5

Data from ChEMBL 36 via Core Engine