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Compound Detail

CHEMBL15732

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Basic Information

ChEMBL ID CHEMBL15732
Phase Preclinical
Structure Type MOL
InChI Key BSKHPKMHTQYZBB-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

93.1
MW (Da)
1.39
ALogP
1
HBA
0
HBD
12.9
PSA (Ų)
0.47
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 C6H7N
MW 93.13
Aromatic Rings 1
Heavy Atoms 7
NP-Likeness -1.96

Activity Summary

Kd 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor
CHEMBL2094110
Kd 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
4032427 10.1021/jm00147a021 Neuronal acetylcholine receptor 7
- 10.6019/CHEMBL4651402 SARS-CoV-2 2
7199089 10.1021/jm00142a006 Thromboxane-A synthase 1
114658 10.1021/jm00195a026 No relevant target 1
817022 10.1021/jm00226a007 No relevant target 1
37014977 10.1021/acs.jmedchem.2c02015 No relevant target 1

Data from ChEMBL 36 via Core Engine