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Compound Detail

CHEMBL6070891

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CNCCN(C)Cc1ccccc1OC1CCC(COC)(COC)CC1

Basic Information

ChEMBL ID CHEMBL6070891
Phase Preclinical
Structure Type MOL
InChI Key CNMWTZSRTFSQJJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
2.94
ALogP
5
HBA
1
HBD
43.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H36N2O3
MW 364.53
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.09

Data from ChEMBL 36 via Core Engine