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Compound Detail

CHEMBL277630

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Nc1cccc2c1CC(N1CCC(c3ccccc3)CC1)C(O)C2

Basic Information

ChEMBL ID CHEMBL277630
Phase Preclinical
Structure Type MOL
InChI Key CELYMPNBUOGKMD-UHFFFAOYSA-N
3
Targets
3
Activities
2
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 2 meas. best 7.39
IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL2125
Ki 7.39 7.39 40.6 1
Vesicular acetylcholine transporter
CHEMBL4767
IC50 7.0 7.0 100.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.19 6.19 652.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20889347 10.1016/j.bmc.2010.08.028 Unchecked 2
2724295 10.1021/jm00126a013 Vesicular acetylcholine transporter 1
20889347 10.1016/j.bmc.2010.08.028 Vesicular acetylcholine transporter 1
20889347 10.1016/j.bmc.2010.08.028 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine