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Compound Detail

CHEMBL570847

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Cc1ccc2c(c1)/C(=N/c1ccc(I)cc1)C(=O)N2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL570847
Phase Preclinical
Structure Type MOL
InChI Key QPBSBEDZRLSDFE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.2
MW (Da)
3.67
ALogP
2
HBA
1
HBD
41.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11IN2O
MW 362.17
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.35

Literature References

PubMed DOI Target Context # Activities
19651509 10.1016/j.bmcl.2009.03.004 Transthyretin 4

Data from ChEMBL 36 via Core Engine