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Compound Detail

CHEMBL433428

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NS(=O)(=O)c1ccc(-n2nc(C(F)F)cc2-c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL433428
Phase Preclinical
Structure Type MOL
InChI Key JDCWOBTUQSMXDU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

383.8
MW (Da)
3.78
ALogP
4
HBA
1
HBD
78.0
PSA (Ų)
0.74
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 C16H12ClF2N3O2S
MW 383.81
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.77

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 8.0 8.0 10.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.24 5.24 5700.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 4.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9135032 10.1021/jm960803q Rattus norvegicus 5
11563921 10.1021/jm0101343 Prostaglandin G/H synthase 2 1
9135032 10.1021/jm960803q Prostaglandin G/H synthase 1 1
9135032 10.1021/jm960803q Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine