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Compound Detail

CHEMBL94938

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CS(=O)(=O)c1ccc(-c2cc(Cl)cnc2-c2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL94938
Phase Preclinical
Structure Type MOL
InChI Key CUVUXNULRBGYON-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.8
MW (Da)
3.87
ALogP
4
HBA
0
HBD
59.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H13ClN2O2S
MW 344.82
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.47 6.76 34.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.72 4.72 19000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 52000.0 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873621 10.1016/s0960-894x(98)00499-5 Rattus norvegicus 3
9873621 10.1016/s0960-894x(98)00499-5 Prostaglandin G/H synthase 2 2
9873621 10.1016/s0960-894x(98)00499-5 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine