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Compound Detail

CHEMBL1794968

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CN(C)c1ccc(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 CHEMBL1794968
Phase Preclinical
Structure Type MOL
InChI Key XIIDNUUFCSGTSY-UKFGXMPHSA-N
Parent Compound CHEMBL1199487
Active Moiety CHEMBL1199487
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
5.03
ALogP
5
HBA
2
HBD
42.0
PSA (Ų)
0.35
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H52F2N4O13
MW 870.90
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 2200.0 nM 5.66 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