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Compound Detail

CHEMBL117413

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CCCOc1c(OCCCN2CCOCC2)cc([C@@H]2CC[C@@H](c3cc(OC)c(OC)c(OC)c3)O2)cc1S(=O)(=O)CC(C)=O

Basic Information

ChEMBL ID CHEMBL117413
Phase Preclinical
Structure Type MOL
InChI Key MFCFEIVKZWBJRD-UIOOFZCWSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

635.8
MW (Da)
4.56
ALogP
11
HBA
0
HBD
119.1
PSA (Ų)
0.24
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H45NO10S
MW 635.78
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 9.0
Ki 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 9.0 8.36 1.0 2
Platelet-activating factor receptor
CHEMBL250
Ki 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1404229 10.1021/jm00097a005 Rattus norvegicus 4
1404229 10.1021/jm00097a005 Cavia porcellus 3
1404229 10.1021/jm00097a005 Platelet-activating factor receptor 2
1404229 10.1021/jm00097a005 Homo sapiens 2
1404229 10.1021/jm00097a005 No relevant target 2
1404229 10.1021/jm00097a005 C5a anaphylatoxin chemotactic receptor 1 1
1404229 10.1021/jm00097a005 Leukotriene B4 receptor 1 1
1404229 10.1021/jm00097a005 Cysteinyl leukotriene receptor 1 1
1404229 10.1021/jm00097a005 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine