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Compound Detail

CHEMBL3765923

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c1cnc2ccc(N3CCN4CCC3CC4)cc2c1

Basic Information

ChEMBL ID CHEMBL3765923
Phase Preclinical
Structure Type MOL
InChI Key SMPPDACCYMUANT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
2.52
ALogP
3
HBA
0
HBD
19.4
PSA (Ų)
0.78
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 C16H19N3
MW 253.35
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.22

Data from ChEMBL 36 via Core Engine