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Compound Detail

CHEMBL1597123

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CCOC(=O)C1CCN(C(=O)/C=C/c2ccc(OC)cc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1597123
Phase Preclinical
Structure Type MOL
InChI Key SYBDCRGRTGGSCD-RMKNXTFCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.51
ALogP
4
HBA
0
HBD
55.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23NO4
MW 317.39
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.56

Data from ChEMBL 36 via Core Engine