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Compound Detail

CHEMBL150340

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CCN(CC)Cc1cc(/C=C/S(N)(=O)=O)cc(C(=O)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL150340
Phase Preclinical
Structure Type MOL
InChI Key MGKBPLMUAUASJU-ZHACJKMWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
3.02
ALogP
4
HBA
1
HBD
80.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O3S
MW 372.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844666 10.1016/s0960-894x(01)00800-9 Prostaglandin G/H synthase 2 1
11844666 10.1016/s0960-894x(01)00800-9 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine