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Compound Detail

CHEMBL298313

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COc1ccc(-c2nc(C(F)(F)F)cn2-c2ccc(S(N)(=O)=O)cc2)cc1Cl

Basic Information

ChEMBL ID CHEMBL298313
Phase Preclinical
Structure Type MOL
InChI Key MTVAVVIWMMYFTG-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

431.8
MW (Da)
3.87
ALogP
5
HBA
1
HBD
87.2
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 C17H13ClF3N3O3S
MW 431.82
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.47

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.7 7.7 19.9 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9171873 10.1021/jm9700225 Rattus norvegicus 3
9171873 10.1021/jm9700225 Cyclooxygenase 2
11563921 10.1021/jm0101343 Prostaglandin G/H synthase 2 1
9171873 10.1021/jm9700225 Prostaglandin G/H synthase 2 1
9171873 10.1021/jm9700225 Prostaglandin G/H synthase 1 1
9171873 10.1021/jm9700225 ADMET 1
12383010 10.1021/jm020198t Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine