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Compound Detail

CHEMBL2336070

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C/C(=N\OCc1ccc(C2CCCCC2)c(C(F)(F)F)c1)c1ccc(CN2CC(C(=O)O)C2)c(C)c1

Basic Information

ChEMBL ID CHEMBL2336070
Phase Preclinical
Structure Type MOL
InChI Key GCWXAXRCSPZYSS-BIZUNTBRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
6.52
ALogP
4
HBA
1
HBD
62.1
PSA (Ų)
0.33
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33F3N2O3
MW 502.58
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.92

Activity Summary

EC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 8.8 8.8 1.6 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900670 10.1021/ml300396r Sphingosine 1-phosphate receptor 3 2
24900670 10.1021/ml300396r Sphingosine 1-phosphate receptor 1 2

Data from ChEMBL 36 via Core Engine