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Compound Detail

CHEMBL2047128

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COc1ccc(C(=O)C2CCN([C@@H]3CN(C(=O)c4ccc(OC)cc4)CC[C@H]3O)CC2)cc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL2047128
Phase Preclinical
Structure Type MOL
InChI Key URGLLBVZNYVYNM-BNUOYOMZSA-N
Parent Compound CHEMBL2079415
Active Moiety CHEMBL2079415
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
2.87
ALogP
6
HBA
1
HBD
79.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N2O9
MW 542.59
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.48

Activity Summary

Ki 3 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL4767
Ki 5.52 5.52 3020.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.28 5.28 5260.0 1
Unchecked
CHEMBL612545
Ki 4.39 4.39 40400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22739089 10.1016/j.bmc.2012.05.045 Unchecked 3
22739089 10.1016/j.bmc.2012.05.045 Vesicular acetylcholine transporter 1
22739089 10.1016/j.bmc.2012.05.045 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine