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Compound Detail

CHEMBL309443

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CS(=O)(=O)NC(=O)CCC/C=C\C[C@@H]1[C@H]2CC[C@H](C2)[C@H]1NS(=O)(=O)c1ccc2oc3ccccc3c2c1

Basic Information

ChEMBL ID CHEMBL309443
Phase Preclinical
Structure Type MOL
InChI Key ZFDIOBJRTPBBNP-RCCMZIRISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

544.7
MW (Da)
4.47
ALogP
6
HBA
2
HBD
122.5
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 C27H32N2O6S2
MW 544.70
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL4427
IC50 7.5 7.44 32.0 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