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Compound Detail

CHEMBL204130

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CCCCc1ccc(C(=O)C#Cc2ccc(S(C)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL204130
Phase Preclinical
Structure Type MOL
InChI Key HTAZPWPKCWAZQP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.67
ALogP
3
HBA
0
HBD
51.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20O3S
MW 340.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-lipoxygenase
CHEMBL3317
IC50 5.35 5.35 4500.0 1
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-lipoxygenase IC50 = 4500.0 nM 5.35 Inhibitory activity against potato 5LOX 16509583
Prostaglandin G/H synthase 2 IC50 = 10000.0 nM 5.0 Inhibitory activity against ovine COX2 16509583

Literature References

PubMed DOI Target Context # Activities
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