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Compound Detail

CHEMBL79943

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CC1(C)[C@H]2C[C@H](C/C=C/CCCC(=O)O)[C@@H](NC(=O)c3csc4ccc(F)cc34)[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL79943
Phase Preclinical
Structure Type MOL
InChI Key BELXZBLLLPZNRW-UWUPLFKFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
6.02
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30FNO3S
MW 443.58
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.20

Activity Summary

IC50 2 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor
CHEMBL4427
IC50 9.38 8.935 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12773048 10.1021/jm0205189 Cavia porcellus 4
12773048 10.1021/jm0205189 Prostaglandin D2 receptor 2

Data from ChEMBL 36 via Core Engine