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Compound Detail

CHEMBL1536626

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CCN(CC)C(=O)c1ccc(/C=C/c2c[nH]c3ccccc23)[n+](C)c1.[I-]

Basic Information

ChEMBL ID CHEMBL1536626
Phase Preclinical
Structure Type MOL
InChI Key WSKBUSSKSHFBJK-UHFFFAOYSA-N
Parent Compound CHEMBL1623324
Active Moiety CHEMBL1623324
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.64
ALogP
1
HBA
1
HBD
40.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24IN3O
MW 461.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA dC->dU-editing enzyme APOBEC-3A
CHEMBL1741179
IC50 5.71 5.71 1960.0 1
DNA dC->dU-editing enzyme APOBEC-3G
CHEMBL1741217
IC50 5.68 5.68 2100.0 1
Insulin-degrading enzyme
CHEMBL1293287
IC50 4.79 4.79 16136.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine