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Compound Detail

CHEMBL473751

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O=C(c1ccc([N+](=O)[O-])cc1)C1CCN([C@@H]2Cc3ccccc3C[C@H]2O)CC1

Basic Information

ChEMBL ID CHEMBL473751
Phase Preclinical
Structure Type MOL
InChI Key BYXTUDIDKQUMCD-NHCUHLMSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
3.02
ALogP
5
HBA
1
HBD
83.7
PSA (Ų)
0.50
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 C22H24N2O4
MW 380.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.36

Activity Summary

Ki 1 meas. best 9.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL4767
Ki 9.32 9.32 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19203271 10.1021/jm8012344 Unchecked 3
19203271 10.1021/jm8012344 Sigma non-opioid intracellular receptor 1 1
19203271 10.1021/jm8012344 Vesicular acetylcholine transporter 1

Data from ChEMBL 36 via Core Engine