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Compound Detail

CHEMBL1094831

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C=CCN1C(=O)/C(=C/c2ccc(O)c(Cl)c2)S/C1=N\C(C)C

Basic Information

ChEMBL ID CHEMBL1094831
Phase Preclinical
Structure Type MOL
InChI Key FXXMIRTUIIEVPV-BSYVZCAJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.8
MW (Da)
3.91
ALogP
4
HBA
1
HBD
52.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17ClN2O2S
MW 336.84
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.24

Activity Summary

EC50 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.26 7.26 55.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 6.09 6.09 821.0 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