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Compound Detail

CHEMBL2047127

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

Basic Information

ChEMBL ID CHEMBL2047127
Phase Preclinical
Structure Type MOL
InChI Key FNXBEEYMNOIHEK-OHIDFYLOSA-N
Parent Compound CHEMBL2079507
Active Moiety CHEMBL2079507
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
3.00
ALogP
5
HBA
1
HBD
70.1
PSA (Ų)
0.72
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 C27H31FN2O8
MW 530.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.78

Activity Summary

Ki 3 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL4767
Ki 6.63 6.63 233.0 1
Unchecked
CHEMBL612545
Ki 5.59 5.59 2590.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 4.92 4.92 11900.0 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