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Compound Detail

CHEMBL2409862

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OC[C@H]1C[C@H](O)CCN1CCc1ccc(Nc2nc(-c3ccc4ccccc4c3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL2409862
Phase Preclinical
Structure Type MOL
InChI Key ACZJGLPLAZYYDS-JWQCQUIFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
5.07
ALogP
6
HBA
3
HBD
68.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O2S
MW 459.62
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 1
CHEMBL4394
IC50 6.66 6.66 220.0 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