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Compound Detail

CHEMBL323262

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Cc1c[n+](C)ccc1/C=C/c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL323262
Phase Preclinical
Structure Type MOL
InChI Key KOLSSJXYOWRVHO-ZHACJKMWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

260.4
MW (Da)
4.14
ALogP
0
HBA
0
HBD
3.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N+
MW 260.36
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Choline O-acetyltransferase
CHEMBL4039
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Choline O-acetyltransferase IC50 = 400.0 nM 6.4 Inhibition of Choline Acetyltransferase 7932536

Literature References

PubMed DOI Target Context # Activities
7932536 10.1021/jm00045a018 Choline O-acetyltransferase 1

Data from ChEMBL 36 via Core Engine