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Compound Detail

CHEMBL4206043

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CCCCCCCCC/C(=C\C1=C(C)C(=O)C(OC)=C(OC)C1=O)C(=O)NOC

Basic Information

ChEMBL ID CHEMBL4206043
Phase Preclinical
Structure Type MOL
InChI Key LUUZISKSUIVSEQ-JQIJEIRASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
3.70
ALogP
6
HBA
1
HBD
90.9
PSA (Ų)
0.22
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33NO6
MW 407.51
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 0.71

Activity Summary

IC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA repair nuclease/redox regulator APEX1
CHEMBL5619
IC50 5.07 5.07 8500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28161249 10.1016/j.bmc.2017.01.028 DNA repair nuclease/redox regulator APEX1 1

Data from ChEMBL 36 via Core Engine