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Compound Detail

CHEMBL1098201

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COc1ccc(/C=C2\S/C(=N\C(C)C)N(c3ccccc3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL1098201
Phase Preclinical
Structure Type MOL
InChI Key BDMGORJBAHSXMM-PQDITWEDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
4.58
ALogP
4
HBA
0
HBD
41.9
PSA (Ų)
0.76
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 C20H20N2O2S
MW 352.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.26

Activity Summary

EC50 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 6.97 6.97 106.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 6.7 6.7 201.0 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