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Compound Detail

CHEMBL5421314

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O=C(c1ccc(COc2cccc(OCc3ccccc3)c2)cc1)N1CCC[C@@H]1CO

Basic Information

ChEMBL ID CHEMBL5421314
Phase Preclinical
Structure Type MOL
InChI Key UMHBMGRPVCCISJ-HSZRJFAPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
4.44
ALogP
4
HBA
1
HBD
59.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27NO4
MW 417.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.67

Activity Summary

IC50 4 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 2
CHEMBL3023
IC50 5.91 5.91 1225.0 1
MCF7
CHEMBL387
IC50 4.51 4.51 30530.0 1
MGC-803
CHEMBL3706566
IC50 4.21 4.21 61840.0 1
U-937
CHEMBL612794
IC50 4.16 4.16 69450.0 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