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Compound Detail

CHEMBL1195877

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Cc1cccc(C(=O)N[C@@H]2CN3CCC2CC3)c1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195877
Phase Preclinical
Structure Type MOL
InChI Key AOAVFYZQHUSSBR-OAHLLOKOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

258.4
MW (Da)
2.13
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.88
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 C16H22N2O
MW 258.36
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.72

Data from ChEMBL 36 via Core Engine