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Compound Detail

CHEMBL302838

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O=C(Nc1nccs1)C1C(=O)N2c3ccccc3CCc3cccc1c32

Basic Information

ChEMBL ID CHEMBL302838
Phase Preclinical
Structure Type MOL
InChI Key PJXDFVUCESIRMW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
3.64
ALogP
4
HBA
1
HBD
62.3
PSA (Ų)
0.71
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 C20H15N3O2S
MW 361.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 6.16 6.16 700.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.68 4.68 21000.0 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

Data from ChEMBL 36 via Core Engine