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Compound Detail

CHEMBL109360

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CN(C)CCc1c[nH]c2ccc(OC(=O)C(C)(C)C)cc12

Basic Information

ChEMBL ID CHEMBL109360
Phase Preclinical
Structure Type MOL
InChI Key AFACMZRKVDGTKP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
3.22
ALogP
3
HBA
1
HBD
45.3
PSA (Ų)
0.69
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 C17H24N2O2
MW 288.39
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.35

Activity Summary

Ki 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.2 7.2 63.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568822 10.1021/jm950498t 5-hydroxytryptamine receptor 1D 1
8568822 10.1021/jm950498t 5-hydroxytryptamine receptor 1B 1

Data from ChEMBL 36 via Core Engine