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Compound Detail

CHEMBL1588802

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CCOC(=O)c1oc2ccccc2c1NC(=O)c1cc(OC)cc(OC)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1588802
Phase Preclinical
Structure Type MOL
InChI Key NQCAQHREUACKCK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
3.88
ALogP
6
HBA
1
HBD
87.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19NO6
MW 369.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.91

Data from ChEMBL 36 via Core Engine