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Compound Detail

CHEMBL4085321

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COc1cc(CC(C)C)ccc1COc1ccc2c(c1)CCC(CN1CC(C(=O)O)C1)=C2C

Basic Information

ChEMBL ID CHEMBL4085321
Phase Preclinical
Structure Type MOL
InChI Key GCHWFUJFZLTVDR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
5.21
ALogP
4
HBA
1
HBD
59.0
PSA (Ų)
0.57
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35NO4
MW 449.59
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.05

Activity Summary

EC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 9.0 9.0 1.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 5.03 5.03 9300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29120624 10.1021/acs.jmedchem.7b00785 Mus musculus 2
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 1 1

Data from ChEMBL 36 via Core Engine