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Compound Detail

CHEMBL311199

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COc1ccc(-c2cc3ccc(S(=O)(=O)N[C@@H]4[C@@H]5CC[C@@H](C5)[C@H]4C/C=C\CCCC(=O)O)cc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL311199
Phase Preclinical
Structure Type MOL
InChI Key JOIHUHXRCVSVCG-RQOBNJGISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
5.74
ALogP
4
HBA
3
HBD
108.5
PSA (Ų)
0.22
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2O5S
MW 522.67
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL4427
IC50 7.82 7.585 15.0 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