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Compound Detail

CHEMBL5985861

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CCCCOC[C@@H]1COc2cc([C@@H]3CC[C@](N)(COP(=O)(O)O)C3)ccc2O1

Basic Information

ChEMBL ID CHEMBL5985861
Phase Preclinical
Structure Type MOL
InChI Key KLAYGTVYXLUWAC-GPMSIDNRSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
2.72
ALogP
6
HBA
3
HBD
120.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30NO7P
MW 415.42
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.67

Activity Summary

EC50 2 meas. best 7.26
IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.26 7.26 55.0 2
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine