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Compound Detail

CHEMBL329120

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Cc1cnc(-c2cccnc2)c(-c2ccc(S(C)(=O)=O)cc2)c1

Basic Information

ChEMBL ID CHEMBL329120
Phase Preclinical
Structure Type MOL
InChI Key KJUCYHRLQYDCLP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.52
ALogP
4
HBA
0
HBD
59.9
PSA (Ų)
0.74
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 C18H16N2O2S
MW 324.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.46 6.07 350.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.23 4.23 59000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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