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Compound Detail

CHEMBL16843

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CC[S+]([O-])c1nnc(-c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)s1

Basic Information

ChEMBL ID CHEMBL16843
Phase Preclinical
Structure Type MOL
InChI Key CHEJRRFLVQYEME-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.6
MW (Da)
4.63
ALogP
5
HBA
1
HBD
69.1
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 C18H26N2O2S2
MW 366.55
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.64 6.64 230.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.84 4.84 14600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10197960 10.1021/jm980570y Prostaglandin G/H synthase 2 2
10197960 10.1021/jm980570y Prostaglandin G/H synthase 1 2

Data from ChEMBL 36 via Core Engine