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Compound Detail

CHEMBL208831

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CC1C(N(C)C(=O)N(C)c2ccc(I)cc2)C(=O)N(c2ccccc2)N1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL208831
Phase Preclinical
Structure Type MOL
InChI Key FDOSFXRABIYUOG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.3
MW (Da)
3.43
ALogP
3
HBA
0
HBD
47.1
PSA (Ų)
0.64
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 C20H23IN4O2
MW 478.33
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.79

Literature References

PubMed DOI Target Context # Activities
16697190 10.1016/j.bmcl.2006.04.068 Mus musculus 3
16697190 10.1016/j.bmcl.2006.04.068 PMNL 2
16697190 10.1016/j.bmcl.2006.04.068 N-formyl peptide receptor 2 1

Data from ChEMBL 36 via Core Engine