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Compound Detail

CHEMBL4087932

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CCCc1ccc(COc2ccc3c(c2C)CCC(CN2CC(C(=O)O)C2)=C3C)c(OC)n1

Basic Information

ChEMBL ID CHEMBL4087932
Phase Preclinical
Structure Type MOL
InChI Key MXZIRVTVYJQODC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
4.67
ALogP
5
HBA
1
HBD
71.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N2O4
MW 450.58
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.20

Activity Summary

EC50 3 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 9.72 9.32 0.2 2
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 9.04 9.04 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29120624 10.1021/acs.jmedchem.7b00785 Sphingosine 1-phosphate receptor 1 2
29120624 10.1021/acs.jmedchem.7b00785 Mus musculus 2
29120624 10.1021/acs.jmedchem.7b00785 Sphingosine 1-phosphate receptor 2 1
29120624 10.1021/acs.jmedchem.7b00785 Unchecked 1
29120624 10.1021/acs.jmedchem.7b00785 Sphingosine 1-phosphate receptor 3 1
29120624 10.1021/acs.jmedchem.7b00785 Sphingosine 1-phosphate receptor 5 1

Data from ChEMBL 36 via Core Engine