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

CHEMBL5747740

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
N[C@]1(COP(=O)(O)O)CC[C@H](c2ccc3c(c2)CC[C@@H](Cc2ccccc2)C3)C1

Basic Information

ChEMBL ID CHEMBL5747740
Phase Preclinical
Structure Type MOL
InChI Key SNMJBCAYROVELN-OFAXGOBFSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
4.11
ALogP
3
HBA
3
HBD
92.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30NO4P
MW 415.47
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.88

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