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Compound Detail

CHEMBL5028990

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CCCN(CC)CCc1c[nH]c2ccc(F)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5028990
Phase Preclinical
Structure Type MOL
InChI Key QONMHCQBCANXJS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
3.58
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21FN2
MW 248.34
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.41

Data from ChEMBL 36 via Core Engine