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Compound Detail

CHEMBL71469

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CCCN(C)C1CCc2ccc3[nH]cc(C=O)c3c2C1

Basic Information

ChEMBL ID CHEMBL71469
Phase Preclinical
Structure Type MOL
InChI Key LJZGVNXOVBOMKA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
3.18
ALogP
2
HBA
1
HBD
36.1
PSA (Ų)
0.87
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 C17H22N2O
MW 270.38
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.15

Activity Summary

Ki 5 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.15 9.15 0.7 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.8 7.8 16.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.96 6.96 109.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.82 6.82 151.0 1
D(3) dopamine receptor
CHEMBL3138
Ki 6.59 6.59 258.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783153 10.1021/jm00012a022 5-hydroxytryptamine receptor 1A 1
7783153 10.1021/jm00012a022 D(2) dopamine receptor 1
7783153 10.1021/jm00012a022 D(3) dopamine receptor 1
7783153 10.1021/jm00012a022 5-hydroxytryptamine receptor 1D 1
7783153 10.1021/jm00012a022 5-hydroxytryptamine receptor 1B 1

Data from ChEMBL 36 via Core Engine