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Compound Detail

CHEMBL58192

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OC(CNc1ccccc1)CN1CCN(CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL58192
Phase Preclinical
Structure Type MOL
InChI Key YIBOKAQCZWKXIM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
4.97
ALogP
4
HBA
2
HBD
38.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35F2N3O
MW 479.62
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Canis familiaris
CHEMBL373
IC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Canis familiaris IC50 = 6500.0 nM 5.19 Concentration of the test compound required to inhibit the auto oxidative lipid ... 12113815

Literature References

PubMed DOI Target Context # Activities
12113815 10.1016/s0960-894x(02)00322-0 Canis familiaris 5
12113815 10.1016/s0960-894x(02)00322-0 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine