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Compound Detail

CHEMBL2029353

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COc1ccc(C2=NC(=O)/C(=C/c3ccc(OC)c4ccccc34)S2)cc1

Basic Information

ChEMBL ID CHEMBL2029353
Phase Preclinical
Structure Type MOL
InChI Key KPGMLWIIJNGLCD-MOSHPQCFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
4.92
ALogP
4
HBA
0
HBD
47.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17NO3S
MW 375.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.05 5.71 900.0 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