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Compound Detail

CHEMBL4448423

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COc1ccc(COc2cccc(OCc3ccc(CN4CCC[C@@H]4CO)cc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL4448423
Phase Preclinical
Structure Type MOL
InChI Key UGXWJQXYHJYBSC-XMMPIXPASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
4.81
ALogP
5
HBA
1
HBD
51.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31NO4
MW 433.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 2
CHEMBL3023
IC50 6.92 6.92 119.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sphingosine kinase 2 IC50 = 119.0 nM 6.92 Inhibition of recombinant human full-length N-terminal His-tagged SK2 expressed ... 30889352

Literature References

PubMed DOI Target Context # Activities
30889352 10.1021/acs.jmedchem.9b00162 Sphingosine kinase 1 1
30889352 10.1021/acs.jmedchem.9b00162 Sphingosine kinase 2 1
30889352 10.1021/acs.jmedchem.9b00162 Unchecked 1

Data from ChEMBL 36 via Core Engine