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Compound Detail

CHEMBL1198353

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CCCCCCCCCn1ccc(=N)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1198353
Phase Preclinical
Structure Type MOL
InChI Key MPVBHEQNIZVJPX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

220.4
MW (Da)
3.72
ALogP
2
HBA
1
HBD
28.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H24N2
MW 220.36
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.27

Data from ChEMBL 36 via Core Engine