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Compound Detail

CHEMBL1189300

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CCCN1CCCC(C2CCCCC2C)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1189300
Phase Preclinical
Structure Type MOL
InChI Key YTVFAAGYKMNQLX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

223.4
MW (Da)
3.93
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.70
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 C15H29N
MW 223.40
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.01

Data from ChEMBL 36 via Core Engine