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Compound Detail

CHEMBL61422

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O=C(Nc1nccs1)C1C(=O)N2c3ccccc3Oc3cccc1c32

Basic Information

ChEMBL ID CHEMBL61422
Phase Preclinical
Structure Type MOL
InChI Key CVSIFFANCIQNKO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.65
ALogP
5
HBA
1
HBD
71.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11N3O3S
MW 349.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.14

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 7.7 7.7 20.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 7.7 6.76 20.0 2
Prostaglandin G/H synthase 1
CHEMBL4042
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2113951 10.1021/jm00169a035 Cyclooxygenase 1
2113951 10.1021/jm00169a035 Polyunsaturated fatty acid 5-lipoxygenase 1
2113951 10.1021/jm00169a035 Rattus norvegicus 1
29609119 10.1016/j.ejmech.2018.03.061 Prostaglandin G/H synthase 1 1
29609119 10.1016/j.ejmech.2018.03.061 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine