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Compound Detail

CHEMBL3966412

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CN1CCN(CCCn2cnc3c2c(=O)n(C)c(=O)n3C)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3966412
Phase Preclinical
Structure Type MOL
InChI Key NMWISBMYGCCDLT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
-0.93
ALogP
8
HBA
0
HBD
68.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H24N6O2
MW 320.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.52

Data from ChEMBL 36 via Core Engine