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Compound Detail

CHEMBL109143

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Cc1nc(-c2nc(C(F)(F)F)cn2-c2ccc(S(N)(=O)=O)cc2)cs1

Basic Information

ChEMBL ID CHEMBL109143
Phase Preclinical
Structure Type MOL
InChI Key QKBNYDSLPAUAJP-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
2.97
ALogP
6
HBA
1
HBD
90.9
PSA (Ų)
0.75
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 C14H11F3N4O2S2
MW 388.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.28 6.28 520.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.4 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956225 10.1021/jm0000719 Rattus norvegicus 7
11563921 10.1021/jm0101343 Prostaglandin G/H synthase 2 1
10956225 10.1021/jm0000719 Prostaglandin G/H synthase 2 1
10956225 10.1021/jm0000719 Prostaglandin G/H synthase 1 1
10956225 10.1021/jm0000719 Cyclooxygenase 1
12383010 10.1021/jm020198t Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine