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Compound Detail

CHEMBL1765898

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O=C1N=C(c2ccccc2)S/C1=C\c1c2ccccc2cc2ccccc12

Basic Information

ChEMBL ID CHEMBL1765898
Phase Preclinical
Structure Type MOL
InChI Key MHCUXQRUZHKYGN-JCMHNJIXSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
6.05
ALogP
2
HBA
0
HBD
29.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H15NOS
MW 365.46
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.69

Activity Summary

IC50 4 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.52 5.945 300.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21341744 10.1021/jm101165z Polyunsaturated fatty acid 5-lipoxygenase 4

Data from ChEMBL 36 via Core Engine