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Compound Detail

CHEMBL1361245

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CCC(CO)(C(=O)OC1C[N+]2(C)CCC1CC2)c1ccccc1.[I-]

Basic Information

ChEMBL ID CHEMBL1361245
Phase Preclinical
Structure Type MOL
InChI Key ZEOKYCAHUNLIKR-UHFFFAOYSA-M
Parent Compound CHEMBL1618405
Active Moiety CHEMBL1618405
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
2.11
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.67
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 C19H28INO3
MW 445.34
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.66

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA dC->dU-editing enzyme APOBEC-3G
CHEMBL1741217
IC50 5.68 5.68 2090.0 1
DNA dC->dU-editing enzyme APOBEC-3A
CHEMBL1741179
IC50 5.65 5.65 2250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine