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Compound Detail

CHEMBL325026

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

Basic Information

ChEMBL ID CHEMBL325026
Phase Preclinical
Structure Type MOL
InChI Key OICNDPFYFJKIKF-DVLGFBQHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
5.34
ALogP
4
HBA
1
HBD
72.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33NO4S
MW 467.63
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.20

Activity Summary

IC50 3 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
IC50 7.36 7.36 44.0 1
Prostaglandin D2 receptor
CHEMBL4427
IC50 6.34 6.31 460.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9357516 10.1021/jm970343g Prostaglandin D2 receptor 2
9357516 10.1021/jm970343g Thromboxane A2 receptor 1
9357516 10.1021/jm970343g Prostacyclin receptor 1
9357516 10.1021/jm970343g Cavia porcellus 1

Data from ChEMBL 36 via Core Engine