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Compound Detail

CHEMBL4464631

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CCCc1c(-c2nc(-c3ccc(C(O)CN4CCC[C@@H](CC(=O)O)C4)cc3)no2)noc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4464631
Phase Preclinical
Structure Type MOL
InChI Key YNXRXFSUFSBGFK-XGLRFROISA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
5.23
ALogP
8
HBA
2
HBD
125.7
PSA (Ų)
0.29
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N4O5
MW 516.60
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.86

Activity Summary

EC50 1 meas. best 7.47
IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 8.4 8.4 4.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.47 7.47 34.0 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 1

Data from ChEMBL 36 via Core Engine