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Compound Detail

CHEMBL558574

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Cc1ccc(NCC(O)CN2CCN(CCCC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL558574
Phase Preclinical
Structure Type MOL
InChI Key NEOMHPYBZBQQAK-UHFFFAOYSA-N
Parent Compound CHEMBL1196892
Active Moiety CHEMBL1196892
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
5.28
ALogP
4
HBA
2
HBD
38.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38ClF2N3O
MW 530.10
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 6100.0 nM 5.21 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