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Compound Detail

CHEMBL1813492

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CCC(=O)NC(C1=C(O)C2NCCCC2C(Cl)=C1)c1ccco1

Basic Information

ChEMBL ID CHEMBL1813492
Phase Preclinical
Structure Type MOL
InChI Key FMQNNZFTQVYAJX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.8
MW (Da)
3.16
ALogP
4
HBA
3
HBD
74.5
PSA (Ų)
0.79
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 C17H21ClN2O3
MW 336.82
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid lipoxygenase ALOX12
CHEMBL3687
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21739938 10.1021/jm2005089 Polyunsaturated fatty acid lipoxygenase ALOX12 1

Data from ChEMBL 36 via Core Engine