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Compound Detail

CHEMBL230483

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O=C(CCCc1cn(Cc2ccccc2)c2ccccc12)N1CCNCC1

Basic Information

ChEMBL ID CHEMBL230483
Phase Preclinical
Structure Type MOL
InChI Key XJTPCVXPIDTPDS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
3.44
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O
MW 361.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.07 6.07 850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 850.0 nM 6.07 Inhibition of 5-LOX in rat peritoneal leukocytes 17336065

Literature References

PubMed DOI Target Context # Activities
17336065 10.1016/j.bmcl.2007.02.038 Polyunsaturated fatty acid 5-lipoxygenase 2

Data from ChEMBL 36 via Core Engine