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Compound Detail

CHEMBL6069893

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COc1ccccc1CCNCC(O)c1ccc(O)c2c1OCC(=O)N2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6069893
Phase Preclinical
Structure Type MOL
InChI Key LADDARQBTAMHHV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
1.60
ALogP
6
HBA
4
HBD
100.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O5
MW 358.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.13

Data from ChEMBL 36 via Core Engine