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Compound Detail

CHEMBL322276

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CC1(C)OC(=O)C(Oc2ccc3[nH]ccc3c2)=C1c1ccc(S(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL322276
Phase Preclinical
Structure Type MOL
InChI Key QXPOHFKFFDZLPM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
3.70
ALogP
5
HBA
1
HBD
85.5
PSA (Ų)
0.68
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 C21H19NO5S
MW 397.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.10

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.52 7.07 30.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.0 6.0 1000.0 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