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Compound Detail

CHEMBL5409737

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NC(=O)[C@H]1CCCN1Cc1ccc(COc2cccc(OCc3ccccc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5409737
Phase Preclinical
Structure Type MOL
InChI Key ALKFQRUXRAJFRN-RUZDIDTESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
4.29
ALogP
4
HBA
1
HBD
64.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O3
MW 416.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 1
CHEMBL4394
IC50 6.03 6.03 924.0 1
MCF7
CHEMBL387
IC50 4.74 4.74 18280.0 1
U-937
CHEMBL612794
IC50 4.38 4.38 41500.0 1
MGC-803
CHEMBL3706566
IC50 4.19 4.19 65230.0 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