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Compound Detail

CHEMBL4103414

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Cc1cc(CS(=O)(=O)c2ccccc2)cc(OCc2ccc(CNCCO)cc2)c1

Basic Information

ChEMBL ID CHEMBL4103414
Phase Preclinical
Structure Type MOL
InChI Key YBBIVPIUIQVWRS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
3.63
ALogP
5
HBA
2
HBD
75.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27NO4S
MW 425.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 1
CHEMBL4394
IC50 8.46 8.1933 3.5 3
Sphingosine kinase 2
CHEMBL3023
IC50 4.46 4.46 35100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28231433 10.1021/acs.jmedchem.7b00070 Sphingosine kinase 1 4
28231433 10.1021/acs.jmedchem.7b00070 Sphingosine kinase 2 1

Data from ChEMBL 36 via Core Engine