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Compound Detail

CHEMBL1181228

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CC(C)c1noc(C2=CCCN(C)C2)n1

Basic Information

ChEMBL ID CHEMBL1181228
Phase Preclinical
Structure Type MOL
InChI Key BDGCRSFCHPACFE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

207.3
MW (Da)
1.91
ALogP
4
HBA
0
HBD
42.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17N3O
MW 207.28
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.02

Data from ChEMBL 36 via Core Engine