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Compound Detail

CHEMBL1182460

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C[N+]1(CC#CCOC2=NOCC2)CCCCC1

Basic Information

ChEMBL ID CHEMBL1182460
Phase Preclinical
Structure Type MOL
InChI Key IFCVLDPNTNJJNR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
1.37
ALogP
3
HBA
0
HBD
30.8
PSA (Ų)
0.54
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 C13H21N2O2+
MW 237.32
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.02

Data from ChEMBL 36 via Core Engine