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

CHEMBL4587424

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
CCCc1c(-c2nc(-c3ccc(C(O)CN4CCC[C@H](C(=O)O)C4)cc3)no2)noc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4587424
Phase Preclinical
Structure Type MOL
InChI Key SXEARXGUIYUIFF-BBQAJUCSSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
4.84
ALogP
8
HBA
2
HBD
125.7
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N4O5
MW 502.57
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.02

Activity Summary

EC50 2 meas. best 8.16
IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 9.0 9.0 1.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 8.16 8.16 6.9 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27309907 10.1021/acs.jmedchem.6b00373 Sphingosine 1-phosphate receptor 1 3
27309907 10.1021/acs.jmedchem.6b00373 Sphingosine 1-phosphate receptor 3 2
27309907 10.1021/acs.jmedchem.6b00373 Rattus norvegicus 2
27309907 10.1021/acs.jmedchem.6b00373 ADMET 2

Data from ChEMBL 36 via Core Engine