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Compound Detail

CHEMBL205080

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COc1ccc(C(=O)C#Cc2ccc(S(C)(=O)=O)cc2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL205080
Phase Preclinical
Structure Type MOL
InChI Key TWMGTCHWKABTMI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
3.49
ALogP
4
HBA
0
HBD
60.4
PSA (Ų)
0.53
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 C21H16O4S
MW 364.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Seed linoleate 13S-lipoxygenase-1
CHEMBL4586
IC50 6.52 6.52 300.0 1
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16509583 10.1021/jm0510474 Rattus norvegicus 3
16509583 10.1021/jm0510474 Prostaglandin G/H synthase 1 1
16509583 10.1021/jm0510474 Prostaglandin G/H synthase 2 1
16509583 10.1021/jm0510474 5-lipoxygenase 1
16509583 10.1021/jm0510474 Seed linoleate 13S-lipoxygenase-1 1
16509583 10.1021/jm0510474 Prostaglandin G/H synthase (cyclooxygenase) 1

Data from ChEMBL 36 via Core Engine