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Compound Detail

CHEMBL320111

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Cc1ccc(OC2=C(c3ccc(S(C)(=O)=O)cc3)C(C)(C)OC2=O)nc1

Basic Information

ChEMBL ID CHEMBL320111
Phase Preclinical
Structure Type MOL
InChI Key HPIHVVAXNOHCLX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
2.92
ALogP
6
HBA
0
HBD
82.6
PSA (Ų)
0.77
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 C19H19NO5S
MW 373.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.54

Activity Summary

IC50 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.82 6.62 150.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10576685 10.1016/s0960-894x(99)00560-0 Prostaglandin G/H synthase 2 2
10576685 10.1016/s0960-894x(99)00560-0 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine