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Compound Detail

CHEMBL1191758

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CCc1cccc2c(=O)n([C@@H]3CN4CCC3CC4)ccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1191758
Phase Preclinical
Structure Type MOL
InChI Key UULCSCSYRRMQMM-QGZVFWFLSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
2.83
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.85
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 C18H22N2O
MW 282.39
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.02

Data from ChEMBL 36 via Core Engine