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Compound Detail

CHEMBL2409856

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CN1CCN(CCc2ccc(Nc3nc(-c4ccc5ccccc5c4)cs3)cc2)C(CO)C1

Basic Information

ChEMBL ID CHEMBL2409856
Phase Preclinical
Structure Type MOL
InChI Key SWAMPJYZRSFGGO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
4.86
ALogP
6
HBA
2
HBD
51.6
PSA (Ų)
0.41
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 C27H30N4OS
MW 458.63
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 1
CHEMBL4394
IC50 6.0 6.0 1000.0 1
Sphingosine kinase 2
CHEMBL3023
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23845219 10.1016/j.bmcl.2013.06.030 Sphingosine kinase 2 1
23845219 10.1016/j.bmcl.2013.06.030 Sphingosine kinase 1 1

Data from ChEMBL 36 via Core Engine