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Compound Detail

CHEMBL1098142

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Cc1ccc(N2C(=O)/C(=C/c3ccc(O)c(Cl)c3)S/C2=N\C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL1098142
Phase Preclinical
Structure Type MOL
InChI Key FIJJKYHWQONMJF-CXDOZEDNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.9
MW (Da)
5.24
ALogP
4
HBA
1
HBD
52.9
PSA (Ų)
0.73
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClN2O2S
MW 386.90
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.31

Activity Summary

EC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.11 7.11 78.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 7.06 7.06 88.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20446681 10.1021/jm100181s Sphingosine 1-phosphate receptor 3 1
20446681 10.1021/jm100181s Sphingosine 1-phosphate receptor 1 1

Data from ChEMBL 36 via Core Engine