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Compound Detail

CHEMBL2336064

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

Basic Information

ChEMBL ID CHEMBL2336064
Phase Preclinical
Structure Type MOL
InChI Key AQEUVBJFUGACMQ-VTNSRFBWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
6.40
ALogP
4
HBA
2
HBD
70.9
PSA (Ų)
0.17
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30F4N2O3
MW 494.53
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.89

Activity Summary

EC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 9.52 9.52 0.3 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 5.66 5.66 2200.0 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