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Compound Detail

CHEMBL83907

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CC(=O)N[C@H](Cc1cc(I)c(O)c(I)c1)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL83907
Phase Preclinical
Structure Type MOL
InChI Key CDXURJOCZAIXFK-SECBINFHSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

475.0
MW (Da)
1.73
ALogP
3
HBA
3
HBD
86.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11I2NO4
MW 475.02
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.25

Activity Summary

Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
15115392 10.1021/jm0305117 NS3 2

Data from ChEMBL 36 via Core Engine