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Compound Detail

CHEMBL1195004

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CC[C@H]1CCN2CCCC[C@@H]2[C@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL1195004
Phase Preclinical
Structure Type MOL
InChI Key DMPGKIZUXVPBRQ-USXIJHARSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

243.4
MW (Da)
4.05
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25N
MW 243.39
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.35

Data from ChEMBL 36 via Core Engine