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Compound Detail

CHEMBL1438062

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CCOC(=O)C1CCN(C(=O)Cc2c(C(=O)O)n(C)c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL1438062
Phase Preclinical
Structure Type MOL
InChI Key VFRMGHBYSYWSGN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
2.22
ALogP
5
HBA
1
HBD
88.8
PSA (Ų)
0.81
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 C20H24N2O5
MW 372.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.91

Data from ChEMBL 36 via Core Engine