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Compound Detail

CHEMBL4473672

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O=C(O)C[C@H]1CCCN(C[C@@H](O)c2ccc(-c3noc(-c4noc(C5CCCCC5)c4C(F)(F)F)n3)cc2)C1

Basic Information

ChEMBL ID CHEMBL4473672
Phase Preclinical
Structure Type MOL
InChI Key XZCCIKSOORLLDT-OXQOHEQNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
5.68
ALogP
8
HBA
2
HBD
125.7
PSA (Ų)
0.37
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31F3N4O5
MW 548.56
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.90

Activity Summary

EC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 8.96 8.96 1.1 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 5.68 5.68 2100.0 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 2
27309907 10.1021/acs.jmedchem.6b00373 Sphingosine 1-phosphate receptor 3 2
27309907 10.1021/acs.jmedchem.6b00373 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine