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Compound Detail

CHEMBL1195823

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O=C(N[C@@H]1CN2CCC1CC2)c1cccc2c1CCCC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195823
Phase Preclinical
Structure Type MOL
InChI Key UKUDKGCYXPIZRH-QGZVFWFLSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
2.39
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.90
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 C18H24N2O
MW 284.40
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.39

Data from ChEMBL 36 via Core Engine