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Compound Detail

CHEMBL4574665

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CCCc1c(-c2nc(-c3ccc(C(O)CN4CCCC(O)C4)cc3)no2)noc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4574665
Phase Preclinical
Structure Type MOL
InChI Key QFMFMLVBWMLNIV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
4.50
ALogP
8
HBA
2
HBD
108.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N4O4
MW 474.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.92

Activity Summary

EC50 2 meas. best 6.89
IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 7.89 7.89 13.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 6.89 6.89 128.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27309907 10.1021/acs.jmedchem.6b00373 Sphingosine 1-phosphate receptor 1 3
27309907 10.1021/acs.jmedchem.6b00373 Sphingosine 1-phosphate receptor 3 2

Data from ChEMBL 36 via Core Engine