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Compound Detail

CHEMBL1097537

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CCc1ccccc1N1C(=O)/C(=C/c2ccc(O)c(Cl)c2)S/C1=N\C(C)C

Basic Information

ChEMBL ID CHEMBL1097537
Phase Preclinical
Structure Type MOL
InChI Key YULNUQCLHVBLCS-RINAVELBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.9
MW (Da)
5.49
ALogP
4
HBA
1
HBD
52.9
PSA (Ų)
0.69
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClN2O2S
MW 400.93
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.14

Activity Summary

EC50 2 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 6.91 6.91 124.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 6.47 6.47 335.0 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