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Compound Detail

CHEMBL3218776

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Cc1cc(NC(=O)Cn2cc(COc3ccccc3)nn2)no1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3218776
Phase Preclinical
Structure Type MOL
InChI Key LEZCNEFAYNSNKW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
1.79
ALogP
7
HBA
1
HBD
95.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N5O3
MW 313.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.72

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00129A Unchecked 1

Data from ChEMBL 36 via Core Engine