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Compound Detail

CHEMBL4297505

CENERIMOD
🧪 Phase III
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🧪 Phase III
CCc1cc(-c2noc(-c3cc(OC)nc(C4CCCC4)c3)n2)cc(C)c1OC[C@@H](O)CO

Basic Information

ChEMBL ID CHEMBL4297505
Name CENERIMOD
Phase Phase III
Structure Type MOL
InChI Key KJKKMMMRWISKRF-FQEVSTJZSA-N

Known Names

Act-334441 ACT334441 Cenerimod
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
3
Known Names
3
Indications
1
Mechanisms

Molecular Properties

453.5
MW (Da)
4.07
ALogP
8
HBA
2
HBD
110.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Single Enantiomer

Flags

Natural Product
USAN Stem -imod
USAN Year 2017

Extended Properties

Molecular Formula C25H31N3O5
MW 453.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.68

Mechanism of Action

Mechanism Action Type Target Direct Efficacy
Sphingosine 1-phosphate receptor Edg-1 modulator MODULATOR Sphingosine 1-phosphate receptor 1

Indications

Lupus Erythematosus, Systemic Kidney Diseases Liver Diseases

Activity Summary

EC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sphingosine 1-phosphate receptor 1 EC50 = 1.0 nM 9.0 Modulation of S1PR1 (unknown origin) 36758307

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1
36758307 10.1016/j.ejmech.2023.115182 Sphingosine 1-phosphate receptor 1 1

Data from ChEMBL 36 via Core Engine