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Compound Detail

CHEMBL4779882

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CC(C)COC(=O)Nc1ccc(I)cc1C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4779882
Phase Preclinical
Structure Type MOL
InChI Key YEBXUAURGIMDSG-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.1
MW (Da)
3.19
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14INO4
MW 363.15
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.24

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
32505086 10.1016/j.ejmech.2020.112440 Unchecked 2

Data from ChEMBL 36 via Core Engine