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Compound Detail

CHEMBL380793

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CC1(O)CCN(CCCC(C#N)(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL380793
Phase Preclinical
Structure Type MOL
InChI Key QFIUGKSNPZWDNR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
4.12
ALogP
3
HBA
1
HBD
47.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O
MW 348.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.22

Literature References

PubMed DOI Target Context # Activities
16190772 10.1021/jm050418d G-protein coupled receptor homolog US28 2

Data from ChEMBL 36 via Core Engine