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Compound Detail

CHEMBL2442748

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Cc1c(CC(=O)O)c2cccnc2n1Cc1ccc([S+](C)[O-])cc1

Basic Information

ChEMBL ID CHEMBL2442748
Phase Preclinical
Structure Type MOL
InChI Key DNGTZZLWXYWZHA-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
2.76
ALogP
4
HBA
1
HBD
78.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O3S
MW 342.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 7.29
Ki 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 7.29 6.96 51.0 2
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 6.6 6.6 249.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24021582 10.1016/j.bmc.2013.08.025 Prostaglandin D2 receptor 2 4

Data from ChEMBL 36 via Core Engine