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Compound Detail

CHEMBL118064

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NS(=O)(=O)c1ccc(-n2cnc(Cl)c2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL118064
Phase Preclinical
Structure Type MOL
InChI Key PFBDBTJRFNNBKQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.8
MW (Da)
2.84
ALogP
4
HBA
1
HBD
78.0
PSA (Ų)
0.80
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 C15H12ClN3O2S
MW 333.80
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 8.05 8.05 9.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.29 5.29 5100.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.9 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12877584 10.1021/jm030765s Rattus norvegicus 4
12877584 10.1021/jm030765s Prostaglandin G/H synthase 2 3
12877584 10.1021/jm030765s Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine