Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL6009182

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOCCCC1CCc2cc([C@H]3CC[C@@](N)(COP(=O)(O)O)C3)ccc2C1

Basic Information

ChEMBL ID CHEMBL6009182
Phase Preclinical
Structure Type MOL
InChI Key VHKORLDZIRFKDI-ZMAUEPLISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
3.68
ALogP
4
HBA
3
HBD
102.0
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 C21H34NO5P
MW 411.48
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.86

Activity Summary

EC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL1914262
EC50 8.92 8.92 1.2 1
Sphingosine-1-phosphate lyase 1
CHEMBL3286061
EC50 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine