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Compound Detail

CHEMBL561296

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N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCc1ccc(I)cc1

Basic Information

ChEMBL ID CHEMBL561296
Phase Preclinical
Structure Type MOL
InChI Key SNCJYMNXLIZYEJ-RWDVLYHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.4
MW (Da)
4.58
ALogP
3
HBA
3
HBD
66.5
PSA (Ų)
0.22
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H34INO2
MW 459.41
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.85

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 1
CHEMBL4394
IC50 5.66 5.66 2190.0 1
Sphingosine kinase 2
CHEMBL3023
IC50 5.36 5.36 4380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sphingosine kinase 1 IC50 = 2190.0 nM 5.66 Inhibition of SphK1 19467599
Sphingosine kinase 2 IC50 = 4380.0 nM 5.36 Inhibition of SphK2 19467599

Literature References

PubMed DOI Target Context # Activities
19467599 10.1016/j.bmcl.2009.05.035 Sphingosine kinase 1 1
19467599 10.1016/j.bmcl.2009.05.035 Sphingosine kinase 2 1

Data from ChEMBL 36 via Core Engine