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Compound Detail

CHEMBL1094247

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CC(C)/N=C1\S/C(=C\c2ccc(O)c(Cl)c2)C(=O)N1c1cccnc1

Basic Information

ChEMBL ID CHEMBL1094247
Phase Preclinical
Structure Type MOL
InChI Key PRWKRTJEKYXPIA-NSUZWAMQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.9
MW (Da)
4.33
ALogP
5
HBA
1
HBD
65.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClN3O2S
MW 373.87
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.48

Activity Summary

EC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 6.64 6.64 228.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 6.45 6.45 356.0 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