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Compound Detail

CHEMBL605763

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N#Cc1cc(-c2nc(C(c3ccc(F)cc3)c3ccc(F)cc3)sc2CC(=O)O)ccc1F

Basic Information

ChEMBL ID CHEMBL605763
Phase Preclinical
Structure Type MOL
InChI Key AQQWBHSNYSMRRV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
5.91
ALogP
4
HBA
1
HBD
74.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H15F3N2O2S
MW 464.47
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 7.24 6.76 57.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20022749 10.1016/j.bmcl.2009.12.015 Prostaglandin D2 receptor 2 3

Data from ChEMBL 36 via Core Engine