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Compound Detail

CHEMBL2110043

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Cn1cc(C(=O)N[C@@H]2CN3CCC2CC3)c2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2110043
Phase Preclinical
Structure Type MOL
InChI Key HOXMHYCUYFWTJV-OAHLLOKOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
2.00
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.92
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 C17H21N3O
MW 283.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.73

Data from ChEMBL 36 via Core Engine