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Compound Detail

CHEMBL275683

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COC(=O)c1cc(C(O)CN2CCN(c3ccccc3C)CC2)ccc1O

Basic Information

ChEMBL ID CHEMBL275683
Phase Preclinical
Structure Type MOL
InChI Key DHZGOKYRTUXLHK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
2.34
ALogP
6
HBA
2
HBD
73.2
PSA (Ų)
0.79
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 C21H26N2O4
MW 370.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.91

Data from ChEMBL 36 via Core Engine