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Compound Detail

CHEMBL4553920

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CCCc1c(-c2nc(-c3ccc(C(O)CN4CCNC(C(=O)O)C4)cc3)no2)noc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4553920
Phase Preclinical
Structure Type MOL
InChI Key WPAXHVDZIROVIQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
3.40
ALogP
9
HBA
3
HBD
137.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N5O5
MW 503.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.82

Activity Summary

EC50 2 meas. best 7.02
IC50 1 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 8.03 8.03 9.4 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.02 7.02 95.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 4.69 4.69 20300.0 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