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Compound Detail

CHEMBL4301341

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COc1cc2c(cc1OC)C(C1CCc3nc(N4CCOCC4)[nH]c(=O)c3C1)=NCC2

Basic Information

ChEMBL ID CHEMBL4301341
Phase Preclinical
Structure Type MOL
InChI Key SULAATIGCHJDMQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
1.77
ALogP
7
HBA
1
HBD
89.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N4O4
MW 424.50
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.42

Data from ChEMBL 36 via Core Engine