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Compound Detail

CHEMBL1188813

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CCN1CCCC[C@@H]1[C@H](C)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1188813
Phase Preclinical
Structure Type MOL
InChI Key NLXMVFLZBJPVAD-UKRRQHHQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

217.4
MW (Da)
3.66
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23N
MW 217.36
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.36

Data from ChEMBL 36 via Core Engine