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Compound Detail

CHEMBL309999

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COc1cc2c(cc1S(=O)(=O)N[C@@H]1[C@@H]3CC[C@@H](C3)[C@H]1C/C=C\CCC(C)(C)C(=O)O)oc1ccccc12

Basic Information

ChEMBL ID CHEMBL309999
Phase Preclinical
Structure Type MOL
InChI Key BRDIMTQGTOLKQZ-OWSPQCILSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

525.7
MW (Da)
6.12
ALogP
5
HBA
2
HBD
105.8
PSA (Ų)
0.31
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 C29H35NO6S
MW 525.67
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.28

Activity Summary

IC50 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL4427
IC50 7.24 6.87 57.0 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