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Compound Detail

CHEMBL2047122

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O=C(O)C(=O)O.O=C(c1ccc(F)cc1)C1CCN([C@@H]2CN(C(=O)c3ccccc3)CC[C@H]2O)CC1

Basic Information

ChEMBL ID CHEMBL2047122
Phase Preclinical
Structure Type MOL
InChI Key LTQTZBIQEOEKKY-HLUKFBSCSA-N
Parent Compound CHEMBL2079414
Active Moiety CHEMBL2079414
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.00
ALogP
4
HBA
1
HBD
60.9
PSA (Ų)
0.79
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 C26H29FN2O7
MW 500.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.84

Activity Summary

Ki 3 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL4767
Ki 7.2 7.2 62.7 1
Unchecked
CHEMBL612545
Ki 5.4 5.4 3950.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 4.42 4.42 37900.0 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