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Compound Detail

CHEMBL2220480

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

Basic Information

ChEMBL ID CHEMBL2220480
Phase Preclinical
Structure Type MOL
InChI Key WKIMOGSQSSZRGR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
1.91
ALogP
4
HBA
2
HBD
84.7
PSA (Ų)
0.87
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 C15H21N3O3
MW 291.35
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.25

Data from ChEMBL 36 via Core Engine