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Compound Detail

CHEMBL2047120

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O=C(O)C(=O)O.O=C(c1ccc(F)cc1)C1CCN([C@@H]2CN(C(=O)c3ccc(F)cc3)CC[C@H]2O)CC1

Basic Information

ChEMBL ID CHEMBL2047120
Phase Preclinical
Structure Type MOL
InChI Key AMSJUDAGEJQOBX-HLUKFBSCSA-N
Parent Compound CHEMBL2079432
Active Moiety CHEMBL2079432
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
3.14
ALogP
4
HBA
1
HBD
60.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28F2N2O7
MW 518.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.76

Activity Summary

Ki 3 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.86 5.86 1375.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 5.51 5.51 3119.0 1
Vesicular acetylcholine transporter
CHEMBL4767
Ki 5.06 5.06 8700.0 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