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Compound Detail

CHEMBL155522

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CCCCC/C=C\CCOc1ccc2cc(C(=O)NO)ccc2c1

Basic Information

ChEMBL ID CHEMBL155522
Phase Preclinical
Structure Type MOL
InChI Key NWRHJZYWOLKOEW-SREVYHEPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
4.86
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.30
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25NO3
MW 327.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.17

Activity Summary

IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 2900.0 nM 5.54 In vitro inhibitory activity against RBL-1 5-LO 3820229

Literature References

PubMed DOI Target Context # Activities
3820229 10.1021/jm00386a022 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine