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Compound Detail

CHEMBL4520384

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CC(C)Cc1onc(-c2nc(-c3ccc([C@H](O)CN4CCC[C@H](C(=O)O)C4)cc3)no2)c1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4520384
Phase Preclinical
Structure Type MOL
InChI Key LTIXIGNBOHGXDX-DLBZAZTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.5
MW (Da)
4.44
ALogP
8
HBA
2
HBD
125.7
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F3N4O5
MW 508.50
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.10

Activity Summary

EC50 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 8.11 8.11 7.8 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 5.13 5.13 7400.0 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