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Compound Detail

CHEMBL5420859

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OC[C@@H]1CCCN1Cc1ccc(COc2cccc(OCc3ccccc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5420859
Phase Preclinical
Structure Type MOL
InChI Key SPXSEZMVRJLHQG-DEOSSOPVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
4.80
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29NO3
MW 403.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.60

Activity Summary

IC50 4 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 2
CHEMBL3023
IC50 8.72 8.72 1.9 1
Sphingosine kinase 1
CHEMBL4394
IC50 6.04 6.04 917.0 1
MGC-803
CHEMBL3706566
IC50 4.49 4.49 32190.0 1
U-937
CHEMBL612794
IC50 4.42 4.42 37550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37586181 10.1016/j.bmc.2023.117441 Sphingosine kinase 1 1
37586181 10.1016/j.bmc.2023.117441 Sphingosine kinase 2 1
37586181 10.1016/j.bmc.2023.117441 MCF7 1
37586181 10.1016/j.bmc.2023.117441 U-937 1
37586181 10.1016/j.bmc.2023.117441 MGC-803 1

Data from ChEMBL 36 via Core Engine