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Compound Detail

CHEMBL1199862

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C1CNC(C23CC4CC(CC(C4)C2)C3)CN1

Basic Information

ChEMBL ID CHEMBL1199862
Phase Preclinical
Structure Type MOL
InChI Key WEKRXKQBWDRBOB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

220.4
MW (Da)
1.76
ALogP
2
HBA
2
HBD
24.1
PSA (Ų)
0.70
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 C14H24N2
MW 220.36
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.65

Data from ChEMBL 36 via Core Engine