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Compound Detail

CHEMBL5267656

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Cc1ccc(-c2cs/c(=N\C(=O)c3cccs3)n2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5267656
Phase Preclinical
Structure Type MOL
InChI Key ILTQKEHTCOIWSL-DQRAZIAOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
5.32
ALogP
4
HBA
0
HBD
34.4
PSA (Ų)
0.48
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N2OS2
MW 376.51
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.90

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