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Compound Detail

CHEMBL510679

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O[C@@H]1Cc2cccc(OC/C=C/I)c2C[C@H]1N1CCC(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL510679
Phase Preclinical
Structure Type MOL
InChI Key ZELYQBXNENJYKG-HFFNVBOQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

489.4
MW (Da)
4.72
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.62
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 C24H28INO2
MW 489.40
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.46

Activity Summary

Ki 1 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL4767
Ki 9.35 9.35 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19203271 10.1021/jm8012344 Vesicular acetylcholine transporter 1
19203271 10.1021/jm8012344 Sigma non-opioid intracellular receptor 1 1
19203271 10.1021/jm8012344 Unchecked 1

Data from ChEMBL 36 via Core Engine