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Compound Detail

CHEMBL2114171

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O=C(O)CCC/C=C\C[C@@H]1[C@H]2CC[C@H](C2)[C@H]1NS(=O)(=O)c1ccc(/C=C\c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2114171
Phase Preclinical
Structure Type MOL
InChI Key OMCCGYMNFCTGMB-JQMLSWRSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
5.75
ALogP
3
HBA
2
HBD
83.5
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33NO4S
MW 479.64
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.38

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL4427
IC50 6.75 6.725 180.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12773047 10.1021/jm020517g Prostaglandin D2 receptor 2

Data from ChEMBL 36 via Core Engine