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Compound Detail

CHEMBL224693

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O=S(=O)(Nc1ccncc1Oc1cccc(Cl)c1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL224693
Phase Preclinical
Structure Type MOL
InChI Key DBTIALADKQUNTD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.7
MW (Da)
3.79
ALogP
4
HBA
1
HBD
68.3
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8ClF3N2O3S
MW 352.72
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.64 5.64 2270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15615524 10.1021/jm049480l Prostaglandin G/H synthase 2 1
15615524 10.1021/jm049480l Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine