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Compound Detail

CHEMBL2036221

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CC(C)C(=O)N(Cc1ccc(S(C)(=O)=O)cc1)c1cc(F)cc(-c2nnn[nH]2)c1

Basic Information

ChEMBL ID CHEMBL2036221
Phase Preclinical
Structure Type MOL
InChI Key SUQAFIXJGXICDH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
2.60
ALogP
6
HBA
1
HBD
108.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20FN5O3S
MW 417.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.99

Activity Summary

Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900284 10.1021/ml200223s Prostaglandin D2 receptor 2 1

Data from ChEMBL 36 via Core Engine