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Compound Detail

CHEMBL4069327

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O=S(=O)(Cc1cccc(OCc2ccc(CN3CCC[C@@H]3CO)cc2)c1)C1CC1

Basic Information

ChEMBL ID CHEMBL4069327
Phase Preclinical
Structure Type MOL
InChI Key QEOPCZCCWMDUAX-OAQYLSRUSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.6
MW (Da)
3.30
ALogP
5
HBA
1
HBD
66.8
PSA (Ų)
0.68
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 C23H29NO4S
MW 415.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.01

Activity Summary

IC50 5 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 1
CHEMBL4394
IC50 8.77 7.4975 1.7 4
Sphingosine kinase 2
CHEMBL3023
IC50 6.79 6.79 164.0 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