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Compound Detail

CHEMBL2029853

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COc1ccc(C2=NC(=O)/C(=C/c3cc4ccccc4[nH]3)S2)cc1

Basic Information

ChEMBL ID CHEMBL2029853
Phase Preclinical
Structure Type MOL
InChI Key HRIYEJMIVKQRHZ-BOPFTXTBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
4.24
ALogP
3
HBA
1
HBD
54.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N2O2S
MW 334.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.24 6.205 570.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22551629 10.1016/j.bmc.2012.04.003 Polyunsaturated fatty acid 5-lipoxygenase 4

Data from ChEMBL 36 via Core Engine