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Compound Detail

CHEMBL116072

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

Basic Information

ChEMBL ID CHEMBL116072
Phase Preclinical
Structure Type MOL
InChI Key YGIFNSQNNAKTMR-OIBXWCBGSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
5.28
ALogP
9
HBA
1
HBD
109.8
PSA (Ų)
0.31
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42O9S
MW 566.71
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.27

Activity Summary

IC50 2 meas. best 9.05
Ki 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 9.05 8.465 0.9 2
Platelet-activating factor receptor
CHEMBL250
Ki 8.43 8.355 3.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1404229 10.1021/jm00097a005 Rattus norvegicus 3
1404229 10.1021/jm00097a005 Platelet-activating factor receptor 2
1404229 10.1021/jm00097a005 Homo sapiens 2
1404229 10.1021/jm00097a005 Cavia porcellus 1
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