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Compound Detail

CHEMBL1383779

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COC(=O)CCCCCCCCC(O)C[N+]1(C)CCOCC1.[I-]

Basic Information

ChEMBL ID CHEMBL1383779
Phase Preclinical
Structure Type MOL
InChI Key PVYXYWLAJISDLF-UHFFFAOYSA-M
Parent Compound CHEMBL1619025
Active Moiety CHEMBL1619025
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

316.5
MW (Da)
2.12
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.36
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 C17H34INO4
MW 443.37
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.47

Activity Summary

IC50 3 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA dC->dU-editing enzyme APOBEC-3A
CHEMBL1741179
IC50 5.63 5.63 2360.0 1
Polyadenylate-binding protein 1
CHEMBL1293286
IC50 5.61 5.61 2480.0 1
DNA dC->dU-editing enzyme APOBEC-3G
CHEMBL1741217
IC50 5.46 5.46 3490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine