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Compound Detail

CHEMBL158329

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C[N+](C)(C)CC1c2ccccc2Cc2ccccc21

Basic Information

ChEMBL ID CHEMBL158329
Phase Preclinical
Structure Type MOL
InChI Key XQPVDYZHVQVGKP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

252.4
MW (Da)
3.43
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.72
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 C18H22N+
MW 252.38
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.19

Activity Summary

Ki 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11266163 10.1016/s0960-894x(01)00023-3 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine