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Compound Detail

CHEMBL2057282

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CCc1c(CCN2CCC(C(=O)O)CC2)cccc1-c1nsc(-c2ccc(OC(C)C)c(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL2057282
Phase Preclinical
Structure Type MOL
InChI Key NQEXNUZFXBFSAT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
13
Publications
0
Known Names

Molecular Properties

514.1
MW (Da)
6.21
ALogP
6
HBA
1
HBD
75.5
PSA (Ų)
0.37
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32ClN3O3S
MW 514.09
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.21

Activity Summary

EC50 1 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 9.8 9.8 0.2 1

Pharmacokinetic Data

Parameter Value Units Species
F 40.0 % Mus musculus
F 70.0 % Rattus norvegicus
Fu 0.0045 - Homo sapiens
T1/2 15.6 hr Mus musculus
T1/2 27.7 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sphingosine 1-phosphate receptor 1 EC50 = 0.1585 nM 9.8 Agonist activity against S1P1 receptor by cell based FRET assay 22500954

Literature References

PubMed DOI Target Context # Activities
22500954 10.1021/jm2016107 Mus musculus 4
22500954 10.1021/jm2016107 Nucleic Acid 2
22500954 10.1021/jm2016107 Rattus norvegicus 2
22500954 10.1021/jm2016107 Unchecked 1
22500954 10.1021/jm2016107 No relevant target 1
22500954 10.1021/jm2016107 Cytochrome P450 2C9 1
22500954 10.1021/jm2016107 Cytochrome P450 2C19 1
22500954 10.1021/jm2016107 Cytochrome P450 2D6 1
22500954 10.1021/jm2016107 Cytochrome P450 3A4 1
22500954 10.1021/jm2016107 Cytochrome P450 1A2 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