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Compound Detail

CHEMBL4863434

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Fc1ccc([C@@H]2c3ccccc3CCN2CCC2CN3CCC2CC3)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4863434
Phase Preclinical
Structure Type MOL
InChI Key KIRZMQGCFWNTTJ-MQNHUJCZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
4.51
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29FN2
MW 364.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.43

Literature References

PubMed DOI Target Context # Activities
34153473 10.1016/j.bmcl.2021.128209 Unchecked 1

Data from ChEMBL 36 via Core Engine