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Compound Detail

CHEMBL292324

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O=C(Nc1nccs1)C1C(=O)N2c3ccccc3Sc3cccc1c32

Basic Information

ChEMBL ID CHEMBL292324
Phase Preclinical
Structure Type MOL
InChI Key RREYBNOETXPZQE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
4.01
ALogP
5
HBA
1
HBD
62.3
PSA (Ų)
0.70
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 C18H11N3O2S2
MW 365.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 7.16 7.16 70.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.85 5.85 1400.0 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