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Compound Detail

CHEMBL5746820

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COc1cccc(OCC2CCc3cc([C@@H]4CC[C@@](N)(COP(=O)(O)O)C4)ccc3C2)c1

Basic Information

ChEMBL ID CHEMBL5746820
Phase Preclinical
Structure Type MOL
InChI Key LXEVGUDWNJFVRH-XYNUEBNRSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
3.95
ALogP
5
HBA
3
HBD
111.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32NO6P
MW 461.50
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.58

Activity Summary

IC50 3 meas. best 6.82
EC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL1914262
EC50 6.92 6.92 120.0 1
Sphingosine-1-phosphate lyase 1
CHEMBL3286061
EC50 6.92 6.92 120.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL1914262
IC50 6.82 6.82 151.0 1
Sphingosine-1-phosphate lyase 1
CHEMBL3286061
IC50 6.82 6.82 151.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 6.82 6.82 151.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine