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Compound Detail

CHEMBL4792619

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COc1cccc(CC[C@@H]2CCc3cc([C@H]4CC[C@](N)(COP(=O)(O)O)C4)ccc3C2)c1

Basic Information

ChEMBL ID CHEMBL4792619
Phase Preclinical
Structure Type MOL
InChI Key OPWNVYPWPMIBGP-HFRGRHLUSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
4.51
ALogP
4
HBA
3
HBD
102.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34NO5P
MW 459.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.73

Activity Summary

EC50 1 meas. best 7.72
IC50 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 8.28 8.28 5.2 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.72 7.72 19.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30785748 10.1021/acs.jmedchem.8b01695 Unchecked 2

Data from ChEMBL 36 via Core Engine