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Compound Detail

CHEMBL4469843

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CCCc1c(-c2nc(-c3ccc(C(O)CN[C@H]4CCC[C@H]4C(=O)O)cc3)no2)noc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4469843
Phase Preclinical
Structure Type MOL
InChI Key IJBKIJSFUIRJKW-PTCKQWLISA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
4.89
ALogP
8
HBA
3
HBD
134.5
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
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 -0.51

Activity Summary

EC50 2 meas. best 7.57
IC50 1 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 9.29 9.29 0.5 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.57 7.57 27.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 5.96 5.96 1100.0 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

Data from ChEMBL 36 via Core Engine