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Compound Detail

CHEMBL5268121

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N#Cc1ccc(-c2nc(N3CCOCC3)sc2C(=O)c2cccs2)cc1

Basic Information

ChEMBL ID CHEMBL5268121
Phase Preclinical
Structure Type MOL
InChI Key OYBTYABKFCDNLS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
3.81
ALogP
7
HBA
0
HBD
66.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N3O2S2
MW 381.48
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.28

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.05 7.05 90.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35685617 10.1039/d1md00280e Prostaglandin G/H synthase 2 1
35685617 10.1039/d1md00280e Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine