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Compound Detail

CHEMBL1916558

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O=C(O)CCc1nc2cc(-c3noc(-c4cc(C(F)(F)F)cc(C(F)(F)F)c4)n3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL1916558
Phase Preclinical
Structure Type MOL
InChI Key QZVQSAFMVMIKTL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

470.3
MW (Da)
5.33
ALogP
5
HBA
2
HBD
104.9
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H12F6N4O3
MW 470.33
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.43

Activity Summary

EC50 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21852130 10.1016/j.bmcl.2011.05.110 Mus musculus 1
21852130 10.1016/j.bmcl.2011.05.110 Sphingosine 1-phosphate receptor 1 1

Data from ChEMBL 36 via Core Engine