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Compound Detail

CHEMBL5028766

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CCN(C)CCc1c[nH]c2ccc(F)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5028766
Phase Preclinical
Structure Type MOL
InChI Key XRWQULAXCLVBPP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
2.80
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.84
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 C13H17FN2
MW 220.29
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.37

Data from ChEMBL 36 via Core Engine