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

CHEMBL5906247

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](COCc2ccccc2)C3)C1

Basic Information

ChEMBL ID CHEMBL5906247
Phase Preclinical
Structure Type MOL
InChI Key UESBQQDTMRKMNH-WDJPJFJCSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
4.08
ALogP
4
HBA
3
HBD
102.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32NO5P
MW 445.50
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.60

Activity Summary

EC50 4 meas. best 7.26
IC50 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine-1-phosphate lyase 1
CHEMBL3286061
EC50 7.26 7.26 55.0 2
Sphingosine-1-phosphate lyase 1
CHEMBL3286061
IC50 7.26 7.26 55.0 1
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