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Compound Detail

CHEMBL71676

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CCCN(CCC)C1CCc2c(ccc(F)c2N)C1

Basic Information

ChEMBL ID CHEMBL71676
Phase Preclinical
Structure Type MOL
InChI Key GBMSGSHLNWAQNZ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

264.4
MW (Da)
3.39
ALogP
2
HBA
1
HBD
29.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25FN2
MW 264.39
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.86

Activity Summary

Ki 5 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 7.11 7.11 77.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.07 7.07 86.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.91 6.91 123.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 6.12 6.12 762.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 5.69 5.69 2024.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783152 10.1021/jm00012a021 Rattus norvegicus 6
7783152 10.1021/jm00012a021 5-hydroxytryptamine receptor 1A 1
7783152 10.1021/jm00012a021 5-hydroxytryptamine receptor 1D 1
7783152 10.1021/jm00012a021 5-hydroxytryptamine receptor 1B 1
7783152 10.1021/jm00012a021 D(2) dopamine receptor 1
7783152 10.1021/jm00012a021 D(3) dopamine receptor 1

Data from ChEMBL 36 via Core Engine