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Compound Detail

CHEMBL1622340

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CCCn1c2c(c(=N)c3c1CCC3)CCC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1622340
Phase Preclinical
Structure Type MOL
InChI Key AWNLVKPHFGNVQD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

216.3
MW (Da)
2.35
ALogP
2
HBA
1
HBD
28.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H20N2
MW 216.33
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.62

Data from ChEMBL 36 via Core Engine