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Compound Detail

CHEMBL312715

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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)c1ccc2[nH]c3ccccc3c2c1

Basic Information

ChEMBL ID CHEMBL312715
Phase Preclinical
Structure Type MOL
InChI Key XVEBKQZKIBCUGI-DUMHOLGYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
5.22
ALogP
3
HBA
3
HBD
99.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O4S
MW 466.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.34

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL4427
IC50 7.66 7.66 22.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12773047 10.1021/jm020517g Prostaglandin D2 receptor 2
12773047 10.1021/jm020517g Cavia porcellus 1

Data from ChEMBL 36 via Core Engine