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Compound Detail

CHEMBL6068931

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NC(=O)c1ccc2[nH]cc(CCCN3CCC(c4ccc(F)cc4-c4ccccc4)CC3)c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6068931
Phase Preclinical
Structure Type MOL
InChI Key SHLSFYKLLOEURS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
5.89
ALogP
2
HBA
2
HBD
62.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30FN3O
MW 455.58
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.84

Data from ChEMBL 36 via Core Engine