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Compound Detail

CHEMBL3546272

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CCOC(=O)/C(CCCN(CC)CC)=N\O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3546272
Phase Preclinical
Structure Type MOL
InChI Key KQVWDTXDPAUMDK-BENRWUELSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
1.50
ALogP
5
HBA
1
HBD
62.1
PSA (Ų)
0.30
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H22N2O3
MW 230.31
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.46

Data from ChEMBL 36 via Core Engine