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Compound Detail

CHEMBL1951311

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CCc1cc(CN2CC(C(=O)O)C2)sc1-c1noc(-c2ccc(Oc3ccccc3OC)cc2)n1

Basic Information

ChEMBL ID CHEMBL1951311
Phase Preclinical
Structure Type MOL
InChI Key NBCIAUDXUFDZEU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
5.34
ALogP
8
HBA
1
HBD
97.9
PSA (Ų)
0.33
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 C26H25N3O5S
MW 491.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.02

Activity Summary

EC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 8.4 8.4 4.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22264485 10.1016/j.bmcl.2011.12.019 Sphingosine 1-phosphate receptor 1 1
22264485 10.1016/j.bmcl.2011.12.019 Sphingosine 1-phosphate receptor 3 1
22264485 10.1016/j.bmcl.2011.12.019 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine