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Compound Detail

CHEMBL1192000

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O=C1c2ccccc2CCC1C1CCN(CC2CC2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1192000
Phase Preclinical
Structure Type MOL
InChI Key AUQCZPJCGAJBRC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.55
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25NO
MW 283.41
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.15

Data from ChEMBL 36 via Core Engine