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Compound Detail

CHEMBL1191739

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COC(=O)c1c(-c2cc(O)c(OC)c(OC)c2)c2ccc(OCc3ccccn3)cc2c(=O)n1-c1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL1191739
Phase Preclinical
Structure Type MOL
InChI Key HQKDKMHMRDUWAC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

553.6
MW (Da)
4.72
ALogP
10
HBA
2
HBD
135.1
PSA (Ų)
0.21
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27N3O7
MW 553.57
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.42

Data from ChEMBL 36 via Core Engine