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Compound Detail

CHEMBL4598255

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CCCCCCCCc1ccc([C@@H]2CCN[C@H]2CO)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4598255
Phase Preclinical
Structure Type MOL
InChI Key FCFUUVQZYSWJLH-OALUTQOASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

289.5
MW (Da)
4.03
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H31NO
MW 289.46
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.91

Data from ChEMBL 36 via Core Engine