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Compound Detail

CHEMBL461783

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NCC1(c2ccccc2)CCN([C@@H]2Cc3c(I)cccc3C[C@H]2O)CC1

Basic Information

ChEMBL ID CHEMBL461783
Phase Preclinical
Structure Type MOL
InChI Key KGIAXLXHOYZACK-NHCUHLMSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.4
MW (Da)
3.11
ALogP
3
HBA
2
HBD
49.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27IN2O
MW 462.38
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.40

Activity Summary

Kd 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL4767
Kd 8.52 8.52 3.0 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