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Compound Detail

CHEMBL417464

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N#Cc1cc2cc(OCc3cccc(C4(O)CC5COC(C4)O5)n3)ccc2c(-c2ccoc2)n1

Basic Information

ChEMBL ID CHEMBL417464
Phase Preclinical
Structure Type MOL
InChI Key JAIMXAAMRWOSGM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
4.06
ALogP
8
HBA
1
HBD
110.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21N3O5
MW 455.47
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness 0.05

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.75 7.75 18.0 1
Homo sapiens
CHEMBL372
IC50 7.33 7.33 47.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.71 5.71 1960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871745 10.1016/s0960-894x(98)00201-7 Polyunsaturated fatty acid 5-lipoxygenase 1
9871745 10.1016/s0960-894x(98)00201-7 Unchecked 1
9871745 10.1016/s0960-894x(98)00201-7 Homo sapiens 1

Data from ChEMBL 36 via Core Engine