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Compound Detail

CHEMBL2336062

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C/C(=N\OCc1ccc(C2CCCCC2)c(C(F)(F)F)c1)c1ccc(CNCCC(=O)O)s1

Basic Information

ChEMBL ID CHEMBL2336062
Phase Preclinical
Structure Type MOL
InChI Key SZEYBQSQIVXQHL-MUFRIFMGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
6.32
ALogP
5
HBA
2
HBD
70.9
PSA (Ų)
0.24
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 C24H29F3N2O3S
MW 482.57
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.89

Activity Summary

EC50 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 8.66 8.66 2.2 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 5.4 5.4 4000.0 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