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Compound Detail

CHEMBL4086094

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CC(C)c1cccc(OCc2ccc(CN3CCC[C@@H]3CO)cc2)c1

Basic Information

ChEMBL ID CHEMBL4086094
Phase Preclinical
Structure Type MOL
InChI Key QPJLLWJCQYMGDR-OAQYLSRUSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
4.35
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29NO2
MW 339.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.76

Activity Summary

IC50 4 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 1
CHEMBL4394
IC50 9.22 8.59 0.6 4

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