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Compound Detail

CHEMBL5184621

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COc1cc(OC)c(NC(=O)Cn2c(=O)n(CC(=O)NCCO)c(=O)c3ccccc32)cc1Cl

Basic Information

ChEMBL ID CHEMBL5184621
Phase Preclinical
Structure Type MOL
InChI Key JJXRRZPANCDKRI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

490.9
MW (Da)
0.58
ALogP
9
HBA
3
HBD
140.9
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN4O7
MW 490.90
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 7.4 7.4 40.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35308025 10.1039/d1md00357g ADMET 27
35308025 10.1039/d1md00357g Sphingosine 1-phosphate receptor 2 1
35308025 10.1039/d1md00357g Sphingosine 1-phosphate receptor 1 1
35308025 10.1039/d1md00357g Sphingosine 1-phosphate receptor 3 1
35308025 10.1039/d1md00357g Sphingosine 1-phosphate receptor 4 1
35308025 10.1039/d1md00357g Sphingosine 1-phosphate receptor 5 1

Data from ChEMBL 36 via Core Engine