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Compound Detail

CHEMBL108306

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C(#C[C@@H]1CCCN1)CN1CCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL108306
Phase Preclinical
Structure Type MOL
InChI Key UYTGFBPEOGYABZ-NSHDSACASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

178.3
MW (Da)
0.84
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H18N2
MW 178.28
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness -0.36

Data from ChEMBL 36 via Core Engine