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Compound Detail

CHEMBL339788

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CN(C)c1cccc(C(=O)/C=C/c2ccc(O)c(O)c2)c1

Basic Information

ChEMBL ID CHEMBL339788
Phase Preclinical
Structure Type MOL
InChI Key NKFXJPZLZAATIU-SOFGYWHQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
3.06
ALogP
4
HBA
2
HBD
60.8
PSA (Ų)
0.51
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 C17H17NO3
MW 283.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.06

Activity Summary

IC50 2 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 8.01 8.01 9.8 1
Unchecked
CHEMBL612545
IC50 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8254620 10.1021/jm00076a019 Polyunsaturated fatty acid 5-lipoxygenase 1
8254620 10.1021/jm00076a019 Unchecked 1

Data from ChEMBL 36 via Core Engine