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Compound Detail

CHEMBL2047232

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COc1ccc(C(=O)C2CCN([C@@H]3CN(C(=O)c4ccccc4)CC[C@H]3O)CC2)cc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL2047232
Phase Preclinical
Structure Type MOL
InChI Key DXUUCUOGOUUQQO-OHIDFYLOSA-N
Parent Compound CHEMBL2079434
Active Moiety CHEMBL2079434
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
2.87
ALogP
5
HBA
1
HBD
70.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N2O8
MW 512.56
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.57

Activity Summary

Ki 3 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL4767
Ki 7.81 7.81 15.4 1
Unchecked
CHEMBL612545
Ki 5.31 5.31 4850.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.24 5.24 5760.0 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