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Compound Detail

CHEMBL2059683

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CCc1c(CCNCC(=O)O)cccc1-c1nsc(-c2ccc(OC(C)C)c(C(F)(F)F)c2)n1

Basic Information

ChEMBL ID CHEMBL2059683
Phase Preclinical
Structure Type MOL
InChI Key HJIYPCPRYUVBLZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
5.46
ALogP
6
HBA
2
HBD
84.3
PSA (Ų)
0.37
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26F3N3O3S
MW 493.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.96

Activity Summary

EC50 1 meas. best 10.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 10.8 10.8 0.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.0013 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sphingosine 1-phosphate receptor 1 EC50 = 0.01585 nM 10.8 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