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Compound Detail

CHEMBL1098448

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CC(C)(C)/N=C1\S/C(=C\c2ccc(O)c(Cl)c2)C(=O)N1c1ccccc1

Basic Information

ChEMBL ID CHEMBL1098448
Phase Preclinical
Structure Type MOL
InChI Key TYTNOMKHZWSCJE-WOQKIPMBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.9
MW (Da)
5.32
ALogP
4
HBA
1
HBD
52.9
PSA (Ų)
0.71
QED
1
Ro5 Violations
2
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 -1.23

Activity Summary

EC50 2 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 7.02 7.02 96.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 6.83 6.83 147.0 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