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Compound Detail

CHEMBL289487

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CC1OC2(CCN(C)CC2)C/C1=N/NC(N)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL289487
Phase Preclinical
Structure Type MOL
InChI Key BRBMAGNSYPWYAZ-LCYFTJDESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
0.28
ALogP
4
HBA
2
HBD
80.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H20N4O2
MW 240.31
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.40

Data from ChEMBL 36 via Core Engine