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Compound Detail

CHEMBL4597743

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CCCCCCCCCCc1ccc(CO[C@H]2CN[C@H](CO)C2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4597743
Phase Preclinical
Structure Type MOL
InChI Key PLHUWCXTZZQECV-FCHUYYIVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
4.61
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H37NO2
MW 347.54
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.72

Data from ChEMBL 36 via Core Engine