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Compound Detail

CHEMBL339674

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Cc1cc(F)ccc1N1CCN(C[C@H]2C[C@@H]2c2ccccc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL339674
Phase Preclinical
Structure Type MOL
InChI Key AJKCXWJAJVDPNV-UYAOXDASSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
4.06
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25FN2
MW 324.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.17

Data from ChEMBL 36 via Core Engine