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Compound Detail

CHEMBL312697

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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)c1ccc2cc(-c3ccccc3)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL312697
Phase Preclinical
Structure Type MOL
InChI Key ZXYKMMPSNMXKBO-WPKXVAIUSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
5.73
ALogP
3
HBA
3
HBD
99.3
PSA (Ų)
0.25
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 C28H32N2O4S
MW 492.64
Aromatic Rings 3
Heavy Atoms 35

Activity Summary

IC50 5 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL4427
IC50 7.33 7.1825 47.0 4
Thromboxane A2 receptor
CHEMBL2069
IC50 5.92 5.92 1200.0 1

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 Cavia porcellus 2
12773047 10.1021/jm020517g Prostaglandin D2 receptor 2
9357516 10.1021/jm970343g Thromboxane A2 receptor 1
9357516 10.1021/jm970343g Prostacyclin receptor 1
12773047 10.1021/jm020517g Cavia porcellus 1

Data from ChEMBL 36 via Core Engine