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Compound Detail

CHEMBL2059689

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CCc1c(CN2CC(C(=O)O)C2)cccc1-c1nsc(-c2ccc(OC(C)C)c(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL2059689
Phase Preclinical
Structure Type MOL
InChI Key CYDCYXCERHAJMG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.0
MW (Da)
5.39
ALogP
6
HBA
1
HBD
75.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26ClN3O3S
MW 472.01
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.34

Activity Summary

EC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 8.4 8.4 4.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.0096 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sphingosine 1-phosphate receptor 1 EC50 = 3.981 nM 8.4 Agonist activity against S1P1 receptor by cell based FRET assay 22500954

Literature References

PubMed DOI Target Context # Activities
22500954 10.1021/jm2016107 Unchecked 1
22500954 10.1021/jm2016107 Sphingosine 1-phosphate receptor 1 1
22500954 10.1021/jm2016107 Sphingosine 1-phosphate receptor 3 1
22500954 10.1021/jm2016107 Plasma 1

Data from ChEMBL 36 via Core Engine