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Compound Detail

CHEMBL4595814

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Cc1cc(O)cc2oc(=O)c(C(=O)CCN3CCOCC3)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4595814
Phase Preclinical
Structure Type MOL
InChI Key UEBUZBWTFBQLEL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

317.3
MW (Da)
1.71
ALogP
6
HBA
1
HBD
80.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19NO5
MW 317.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.53

Data from ChEMBL 36 via Core Engine