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Compound Detail

CHEMBL210526

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Cc1cc(NC(=O)Nc2c(C)n(C)n(-c3ccccc3)c2=O)ccc1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL210526
Phase Preclinical
Structure Type MOL
InChI Key XBLNZURYCFOENF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.58
ALogP
4
HBA
2
HBD
68.1
PSA (Ų)
0.75
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 C19H19FN4O2
MW 354.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.20

Literature References

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

Data from ChEMBL 36 via Core Engine