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Compound Detail

CHEMBL21533

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Basic Information

ChEMBL ID CHEMBL21533
Phase Preclinical
Structure Type MOL
InChI Key UZOFELREXGAFOI-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

99.2
MW (Da)
1.01
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C6H13N
MW 99.18
Aromatic Rings 0
Heavy Atoms 7
NP-Likeness 0.36

Activity Summary

Kd 1 meas.

Literature References

PubMed DOI Target Context # Activities
4032427 10.1021/jm00147a021 Neuronal acetylcholine receptor 5

Data from ChEMBL 36 via Core Engine