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Compound Detail

CHEMBL107706

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CC1(C)OC(=O)C(Oc2ccc(F)cn2)=C1c1ccc(S(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL107706
Phase Preclinical
Structure Type MOL
InChI Key SJQHTKCFPLTJMC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
2.75
ALogP
6
HBA
0
HBD
82.6
PSA (Ų)
0.76
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 C18H16FNO5S
MW 377.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.4 7.25 40.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.34 5.34 4600.0 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
10576685 10.1016/s0960-894x(99)00560-0 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine