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Compound Detail

CHEMBL3990615

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NCCCNC(=O)COn1nnc2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3990615
Phase Preclinical
Structure Type MOL
InChI Key ZYNHPPHWUFZLEH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
-0.68
ALogP
6
HBA
2
HBD
95.1
PSA (Ų)
0.66
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 C11H15N5O2
MW 249.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.72

Data from ChEMBL 36 via Core Engine