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Compound Detail

CHEMBL1386731

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CCOC(=O)CC(c1ccc(N)cc1)n1c(C)ccc1C

Basic Information

ChEMBL ID CHEMBL1386731
Phase Preclinical
Structure Type MOL
InChI Key RGSGKYLEGHZUBS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
3.23
ALogP
4
HBA
1
HBD
57.2
PSA (Ų)
0.68
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 C17H22N2O2
MW 286.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.68

Data from ChEMBL 36 via Core Engine