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Compound Detail

CHEMBL3144717

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O=c1c2ccccc2[nH]n1Cc1cccs1

Basic Information

ChEMBL ID CHEMBL3144717
Phase Preclinical
Structure Type MOL
InChI Key JGPURYLHMLRGGI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
2.44
ALogP
3
HBA
1
HBD
37.8
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 C12H10N2OS
MW 230.29
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.4 6.4 400.0 1
Cyclooxygenase
CHEMBL2095157
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1848292 10.1021/jm00107a023 Polyunsaturated fatty acid 5-lipoxygenase 2
1848292 10.1021/jm00107a023 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine