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Compound Detail

CHEMBL420628

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Cc1ccc(-c2ncc(Cl)cc2-c2ccc(S(N)(=O)=O)cc2)cn1

Basic Information

ChEMBL ID CHEMBL420628
Phase Preclinical
Structure Type MOL
InChI Key VNGQNGVIRPWFOS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.8
MW (Da)
3.42
ALogP
4
HBA
1
HBD
85.9
PSA (Ų)
0.78
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 C17H14ClN3O2S
MW 359.84
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.34

Activity Summary

IC50 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.64 6.63 23.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.1 6.1 800.0 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