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Compound Detail

CHEMBL1578692

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COc1cc(NC(=O)c2cc(-c3cccc(O)c3)on2)cc(OC)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1578692
Phase Preclinical
Structure Type MOL
InChI Key XPLQRNAMYCUSKL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
3.33
ALogP
7
HBA
2
HBD
103.0
PSA (Ų)
0.69
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 C19H18N2O6
MW 370.36
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.04

Data from ChEMBL 36 via Core Engine