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Compound Detail

CHEMBL1355123

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COc1ccccc1NC(=O)c1cc[n+](C)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL1355123
Phase Preclinical
Structure Type MOL
InChI Key AGJMYPQNNWSZFL-UHFFFAOYSA-N
Parent Compound CHEMBL1616482
Active Moiety CHEMBL1616482
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
1.77
ALogP
2
HBA
1
HBD
42.2
PSA (Ų)
0.83
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 C14H15IN2O2
MW 370.19
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.13

Activity Summary

IC50 4 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA dC->dU-editing enzyme APOBEC-3G
CHEMBL1741217
IC50 5.64 5.64 2300.0 1
DNA dC->dU-editing enzyme APOBEC-3A
CHEMBL1741179
IC50 5.61 5.61 2480.0 1
Polyadenylate-binding protein 1
CHEMBL1293286
IC50 5.25 5.25 5630.0 1
Eukaryotic translation initiation factor 4H
CHEMBL1293274
IC50 4.04 4.04 90800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine