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Compound Detail

CHEMBL1097182

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CC(C)/N=C1\S/C(=C\c2ccc(OCC(O)CO)cc2)C(=O)N1c1ccccc1

Basic Information

ChEMBL ID CHEMBL1097182
Phase Preclinical
Structure Type MOL
InChI Key PQINQIPEVQVMCM-SASMBBMYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
3.30
ALogP
6
HBA
2
HBD
82.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O4S
MW 412.51
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.91

Activity Summary

EC50 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 6.84 6.84 143.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 6.62 6.62 240.0 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