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Compound Detail

CHEMBL6069022

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CCOc1ccccc1N1CCN(CCCc2c[nH]c3ccc(F)cc23)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6069022
Phase Preclinical
Structure Type MOL
InChI Key RIEBHVBGMUWBCP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
4.46
ALogP
3
HBA
1
HBD
31.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28FN3O
MW 381.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.41

Data from ChEMBL 36 via Core Engine