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Compound Detail

CHEMBL1194865

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CC(C1=Cc2ccccc2CC1)C1=NCCN1

Basic Information

ChEMBL ID CHEMBL1194865
Phase Preclinical
Structure Type MOL
InChI Key QHNVRDAKRFFJJU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
2.65
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.82
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 C15H18N2
MW 226.32
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.73

Data from ChEMBL 36 via Core Engine