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Compound Detail

CHEMBL89578

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CC1(C)CC(c2ccc(F)cc2)=C(c2ccc(S(C)(=O)=O)cc2)C1

Basic Information

ChEMBL ID CHEMBL89578
Phase Preclinical
Structure Type MOL
InChI Key VKUCTHVTLJBHDT-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
4.96
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21FO2S
MW 344.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.70

Activity Summary

IC50 7 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.82 7.82 15.0 3
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.74 4.74 18300.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11563921 10.1021/jm0101343 Prostaglandin G/H synthase 2 1
7966148 10.1021/jm00049a005 Prostaglandin G/H synthase 1 1
7966148 10.1021/jm00049a005 Prostaglandin G/H synthase 2 1
7966148 10.1021/jm00049a005 Cyclooxygenase 1
8568815 10.1021/jm950664x Prostaglandin G/H synthase 2 1
8568815 10.1021/jm950664x Prostaglandin G/H synthase 1 1
- 10.1016/0960-894X(95)00131-C Prostaglandin G/H synthase 1 1
- 10.1016/0960-894X(95)00131-C Prostaglandin G/H synthase 2 1
- 10.1016/0960-894X(95)00131-C Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine