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Compound Detail

CHEMBL5830265

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O=C(O)c1ccncc1NCC1COc2ccccc2O1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5830265
Phase Preclinical
Structure Type MOL
InChI Key BODVPTCFWMUZOI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
2.03
ALogP
5
HBA
2
HBD
80.7
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N2O4
MW 286.29
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.50

Data from ChEMBL 36 via Core Engine