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Compound Detail

CHEMBL1189561

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CN1CCC(OC(=O)n2c(=O)[nH]c3ccccc32)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1189561
Phase Preclinical
Structure Type MOL
InChI Key QUOYMKOVEICTNP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
1.41
ALogP
5
HBA
1
HBD
67.3
PSA (Ų)
0.85
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 C14H17N3O3
MW 275.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.54

Data from ChEMBL 36 via Core Engine