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Compound Detail

CHEMBL1195638

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Cc1cccc2c1CCN([C@@H]1CN3CCC1CC3)C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195638
Phase Preclinical
Structure Type MOL
InChI Key ZNFQUOCQQMQZDH-MRXNPFEDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
2.09
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O
MW 270.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.12

Data from ChEMBL 36 via Core Engine