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Compound Detail

CHEMBL277648

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CCOC(=O)NC1CCc2cc(OC)c(OC)c(OC)c2-c2ccc(OC)c(=O)cc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL277648
Phase Preclinical
Structure Type MOL
InChI Key NLHICQCHEWUHCR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.48
ALogP
7
HBA
1
HBD
92.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H27NO7
MW 429.47
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.51

Data from ChEMBL 36 via Core Engine