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Compound Detail

CHEMBL204769

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CC(C)c1ccc(C(=O)C#Cc2ccc(S(C)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL204769
Phase Preclinical
Structure Type MOL
InChI Key FDFDPHXLYVUUEH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.45
ALogP
3
HBA
0
HBD
51.2
PSA (Ų)
0.64
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 C19H18O3S
MW 326.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.68

Activity Summary

IC50 4 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-lipoxygenase
CHEMBL3317
IC50 6.5 6.5 320.0 1
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 6.5 6.5 320.0 1
Seed linoleate 13S-lipoxygenase-1
CHEMBL4586
IC50 6.44 6.44 360.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16509583 10.1021/jm0510474 Rattus norvegicus 4
16509583 10.1021/jm0510474 Prostaglandin G/H synthase 1 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 2 1
16509583 10.1021/jm0510474 Prostaglandin G/H synthase (cyclooxygenase) 1

Data from ChEMBL 36 via Core Engine