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Compound Detail

CHEMBL79320

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Cn1c(-c2ccccc2)cc2ccc(S(=O)(=O)N[C@@H]3[C@@H]4CC[C@@H](C4)[C@H]3C/C=C\CCCC(=O)O)cc21

Basic Information

ChEMBL ID CHEMBL79320
Phase Preclinical
Structure Type MOL
InChI Key GFWIOLKAFYRCEC-DHTPKFNGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

506.7
MW (Da)
5.74
ALogP
4
HBA
2
HBD
88.4
PSA (Ų)
0.27
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2O4S
MW 506.67
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.06

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL4427
IC50 6.72 6.57 190.0 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