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Compound Detail

CHEMBL1191964

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O=C1c2cccc3c2[C@@H](CCC3)CN1[C@H]1CN2CCC1CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1191964
Phase Preclinical
Structure Type MOL
InChI Key CPZBLNMUGSZIPR-RDJZCZTQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
2.66
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2O
MW 296.41
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.12

Data from ChEMBL 36 via Core Engine