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Compound Detail

CHEMBL2047123

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O=C(O)C(=O)O.O=C(c1ccc(F)cc1)C1CCN([C@@H]2CN(C(=O)c3cccnc3)CC[C@H]2O)CC1

Basic Information

ChEMBL ID CHEMBL2047123
Phase Preclinical
Structure Type MOL
InChI Key FJTFIAKHQNOXPD-MUCZFFFMSA-N
Parent Compound CHEMBL2078727
Active Moiety CHEMBL2078727
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
2.39
ALogP
5
HBA
1
HBD
73.7
PSA (Ų)
0.78
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 C25H28FN3O7
MW 501.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.02

Activity Summary

Ki 3 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL4767
Ki 6.09 6.09 810.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 4.86 4.86 13800.0 1
Unchecked
CHEMBL612545
Ki 4.81 4.81 15500.0 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