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Compound Detail

CHEMBL1916569

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CC(C)Oc1cc(-c2nc(-c3ccc4c(c3)CCN4C(=O)CCC(=O)O)no2)ccc1C#N

Basic Information

ChEMBL ID CHEMBL1916569
Phase Preclinical
Structure Type MOL
InChI Key KKTMCFIJPBKYLY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
3.82
ALogP
7
HBA
1
HBD
129.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N4O5
MW 446.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.58

Activity Summary

EC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 8.96 8.565 1.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21852130 10.1016/j.bmcl.2011.05.110 Sphingosine 1-phosphate receptor 1 2
21852130 10.1016/j.bmcl.2011.05.110 Mus musculus 1

Data from ChEMBL 36 via Core Engine