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Compound Detail

CHEMBL2409892

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CCCCc1csc(Nc2ccc(CCN3CC[C@H](O)C[C@@H]3CO)cc2)n1

Basic Information

ChEMBL ID CHEMBL2409892
Phase Preclinical
Structure Type MOL
InChI Key LNZAFNKZIXPDLJ-UXHICEINSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.6
MW (Da)
3.59
ALogP
6
HBA
3
HBD
68.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31N3O2S
MW 389.57
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.90

Activity Summary

EC50 1 meas. best 6.43
IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 1
CHEMBL4394
IC50 7.16 7.16 70.0 1
Sphingosine kinase 1
CHEMBL4394
EC50 6.43 6.43 370.0 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 1 2
23845219 10.1016/j.bmcl.2013.06.030 Sphingosine kinase 2 1
23845219 10.1016/j.bmcl.2013.06.030 Unchecked 1

Data from ChEMBL 36 via Core Engine