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Compound Detail

CHEMBL3217093

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Cl.Cl.Cl.Cl.OC(CNc1ccc(Cl)c(Cl)c1)CN1CCN(CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3217093
Phase Preclinical
Structure Type MOL
InChI Key ADPUQKVAKJJJQL-UHFFFAOYSA-N
Parent Compound CHEMBL1188085
Active Moiety CHEMBL1188085
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

548.5
MW (Da)
6.27
ALogP
4
HBA
2
HBD
38.7
PSA (Ų)
0.30
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37Cl6F2N3O
MW 694.35
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 23000.0 nM 4.64 inhibitory concentration against auto-oxidative lipid peroxidation in canine bra... 15261288

Literature References

PubMed DOI Target Context # Activities
15261288 10.1016/j.bmcl.2004.05.091 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine