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Compound Detail

CHEMBL73623

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Fc1ccc([C@H]2C[C@H](N3CCNCC3)c3ccccc32)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL73623
Phase Preclinical
Structure Type MOL
InChI Key IEXNAGAJXPUXLE-MOPGFXCFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
3.31
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21FN2
MW 296.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.21

Data from ChEMBL 36 via Core Engine