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Compound Detail

CHEMBL2409858

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O=S1(=O)CCN(CCc2ccc(Nc3nc(-c4ccc(Cl)c(Cl)c4)cs3)cc2)C(CO)C1

Basic Information

ChEMBL ID CHEMBL2409858
Phase Preclinical
Structure Type MOL
InChI Key UXUPQSYCCGDSRM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
4.49
ALogP
7
HBA
2
HBD
82.5
PSA (Ų)
0.49
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 C22H23Cl2N3O3S2
MW 512.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 2
CHEMBL3023
IC50 5.52 5.52 3000.0 1
Sphingosine kinase 1
CHEMBL4394
IC50 5.21 5.21 6100.0 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 1
23845219 10.1016/j.bmcl.2013.06.030 Sphingosine kinase 2 1

Data from ChEMBL 36 via Core Engine