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Compound Detail

CHEMBL1182092

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CO[C@H]1/C=C\C=C(/C)C(=O)Nc2cc(O)c(NC[C@H](O)CO)c(c2O)C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(\C)[C@@H]1OC(N)=O

Basic Information

ChEMBL ID CHEMBL1182092
Phase Preclinical
Structure Type MOL
InChI Key ZPQQYIWKOMILNB-KHDSOVHCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

621.7
MW (Da)
2.32
ALogP
11
HBA
8
HBD
213.1
PSA (Ų)
0.13
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H47N3O10
MW 621.73
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 1.96

Data from ChEMBL 36 via Core Engine