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Compound Detail

CHEMBL87595

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O[C@@H]1Cc2ccccc2C[C@H]1N1CCC2(C=Cc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL87595
Phase Preclinical
Structure Type MOL
InChI Key QAWALLZHCJCRFW-FGZHOGPDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
3.58
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25NO
MW 331.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.82

Activity Summary

Ki 1 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL3313
Ki 9.92 9.92 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8057300 10.1021/jm00042a010 Vesicular acetylcholine transporter 1

Data from ChEMBL 36 via Core Engine