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Compound Detail

CHEMBL3303696

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NC1CC(c2ccccc2)(c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL3303696
Phase Preclinical
Structure Type MOL
InChI Key IABBZBVTZRKDFW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

223.3
MW (Da)
3.09
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.83
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 C16H17N
MW 223.32
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.22

Data from ChEMBL 36 via Core Engine