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

CHEMBL1951313

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
CCc1ccccc1Oc1ccc(-c2nc(-c3sc(CN4CC(C(=O)O)C4)cc3CC)no2)cc1

Basic Information

ChEMBL ID CHEMBL1951313
Phase Preclinical
Structure Type MOL
InChI Key SOCMDBOJEIPMNC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
5.90
ALogP
7
HBA
1
HBD
88.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N3O4S
MW 489.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.11

Activity Summary

EC50 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 8.19 8.19 6.5 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22264485 10.1016/j.bmcl.2011.12.019 Sphingosine 1-phosphate receptor 1 1
22264485 10.1016/j.bmcl.2011.12.019 Sphingosine 1-phosphate receptor 3 1
22264485 10.1016/j.bmcl.2011.12.019 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine