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Compound Detail

CHEMBL194961

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CC(C)CNCc1c(O)ccc2ccc(=O)oc12

Basic Information

ChEMBL ID CHEMBL194961
Phase Preclinical
Structure Type MOL
InChI Key ACZKCYZJXQFNPK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
2.24
ALogP
4
HBA
2
HBD
62.5
PSA (Ų)
0.81
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 C14H17NO3
MW 247.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.44

Activity Summary

IC50 1 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Seed linoleate 13S-lipoxygenase-1
CHEMBL4586
IC50 4.33 4.33 47000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16190766 10.1021/jm0580149 Molecular identity unknown 3
16190766 10.1021/jm0580149 Rattus norvegicus 1
16190766 10.1021/jm0580149 Seed linoleate 13S-lipoxygenase-1 1

Data from ChEMBL 36 via Core Engine