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Compound Detail

CHEMBL2407201

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COC[C@H]1CCCN1CCc1ccc(Nc2nc(-c3ccc4ccccc4c3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL2407201
Phase Preclinical
Structure Type MOL
InChI Key IGRKNTYOIZKCPI-RUZDIDTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
6.36
ALogP
5
HBA
1
HBD
37.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3OS
MW 443.62
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 1
CHEMBL4394
IC50 5.64 5.64 2300.0 1
Sphingosine kinase 2
CHEMBL3023
IC50 5.24 5.24 5700.0 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