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Compound Detail

CHEMBL71395

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

Basic Information

ChEMBL ID CHEMBL71395
Phase Preclinical
Structure Type MOL
InChI Key VMXHWDJFMZJHSQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

312.5
MW (Da)
4.35
ALogP
2
HBA
1
HBD
36.1
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N2O
MW 312.46
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.32

Activity Summary

Ki 5 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.85 7.85 14.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 6.97 6.97 108.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.69 6.69 206.0 1
D(3) dopamine receptor
CHEMBL3138
Ki 6.5 6.5 320.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.23 6.23 587.0 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