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Compound Detail

CHEMBL87381

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Nc1cccc2c1C[C@@H](N1CCC(c3ccccc3)CC1)[C@H](O)C2

Basic Information

ChEMBL ID CHEMBL87381
Phase Preclinical
Structure Type MOL
InChI Key CELYMPNBUOGKMD-NHCUHLMSSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
2.98
ALogP
3
HBA
2
HBD
49.5
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 C21H26N2O
MW 322.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.40

Activity Summary

Ki 5 meas. best 10.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL3313
Ki 10.89 10.89 0.0 1
Vesicular acetylcholine transporter
CHEMBL2125
Ki 7.6 7.6 25.1 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.92 6.92 119.0 1
Unchecked
CHEMBL612545
Ki 6.32 6.32 474.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26071858 10.1016/j.ejmech.2015.05.033 Unchecked 3
26071858 10.1016/j.ejmech.2015.05.033 Vesicular acetylcholine transporter 2
8057300 10.1021/jm00042a010 Vesicular acetylcholine transporter 1
26071858 10.1016/j.ejmech.2015.05.033 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine