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Compound Detail

CHEMBL60340

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COc1ccc2c(c1N1CCNCC1)OCCO2

Basic Information

ChEMBL ID CHEMBL60340
Phase Preclinical
Structure Type MOL
InChI Key FUDDXQULLUWKPF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
0.88
ALogP
5
HBA
1
HBD
43.0
PSA (Ų)
0.84
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 C13H18N2O3
MW 250.30
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.30

Literature References

PubMed DOI Target Context # Activities
7783126 10.1021/jm00011a014 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine