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Compound Detail

CHEMBL1423236

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C[N+]1(CC(O)c2ccccc2)CCCCCC1.[I-]

Basic Information

ChEMBL ID CHEMBL1423236
Phase Preclinical
Structure Type MOL
InChI Key STCIQFPHEXJKMJ-UHFFFAOYSA-M
Parent Compound CHEMBL1620602
Active Moiety CHEMBL1620602
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

234.4
MW (Da)
2.74
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24INO
MW 361.27
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.09

Activity Summary

IC50 4 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA dC->dU-editing enzyme APOBEC-3A
CHEMBL1741179
IC50 5.57 5.57 2710.0 1
DNA dC->dU-editing enzyme APOBEC-3G
CHEMBL1741217
IC50 5.37 5.37 4260.0 1
Polyadenylate-binding protein 1
CHEMBL1293286
IC50 5.27 5.27 5425.0 1
Eukaryotic translation initiation factor 4H
CHEMBL1293274
IC50 4.22 4.22 60870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine