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Compound Detail

CHEMBL1192903

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COc1cccc(OC)c1OCCN1CCN(C(=O)c2ccco2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1192903
Phase Preclinical
Structure Type MOL
InChI Key JXLZUCSPUHUVGY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
2.13
ALogP
6
HBA
0
HBD
64.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2O5
MW 360.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.25

Data from ChEMBL 36 via Core Engine