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Compound Detail

CHEMBL1794969

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Nc1ccc(NCC(O)CN2CCN(CCCC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)cc1.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O

Basic Information

ChEMBL ID CHEMBL1794969
Phase Preclinical
Structure Type MOL
InChI Key LJKXMFKDYLDVIT-UKFGXMPHSA-N
Parent Compound CHEMBL1199488
Active Moiety CHEMBL1199488
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
4.55
ALogP
5
HBA
3
HBD
64.8
PSA (Ų)
0.34
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 C41H48F2N4O13
MW 842.85
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 2700.0 nM 5.57 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