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Compound Detail

CHEMBL2220436

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CCN(C)C(=O)Oc1cccc2c1C(CCC(=O)OC)CN2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2220436
Phase Preclinical
Structure Type MOL
InChI Key UUWXSGBUIOHFSY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
2.60
ALogP
5
HBA
1
HBD
67.9
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N2O4
MW 306.36
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.08

Data from ChEMBL 36 via Core Engine