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Compound Detail

CHEMBL5169487

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

Basic Information

ChEMBL ID CHEMBL5169487
Phase Preclinical
Structure Type MOL
InChI Key FJURNNBMSYICGH-XMMPIXPASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

573.7
MW (Da)
5.25
ALogP
7
HBA
4
HBD
151.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H48NO9P
MW 573.66
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Probable G-protein coupled receptor 174
CHEMBL3813587
IC50 5.96 5.95 1100.0 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 5

Data from ChEMBL 36 via Core Engine