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Compound Detail

CHEMBL6069072

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COc1ccccc1N1CCN(CCCc2c[nH]c3ccc(F)cc23)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6069072
Phase Preclinical
Structure Type MOL
InChI Key CKXRLZVQKNQKHJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
4.07
ALogP
3
HBA
1
HBD
31.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26FN3O
MW 367.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.31

Data from ChEMBL 36 via Core Engine