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Compound Detail

CHEMBL307521

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CCCN(CCC)[C@H]1CCc2ccc3[nH]cc(C(=O)C(N)=O)c3c2C1

Basic Information

ChEMBL ID CHEMBL307521
Phase Preclinical
Structure Type MOL
InChI Key YHKGAKFTSNNUIP-AWEZNQCLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

341.5
MW (Da)
2.82
ALogP
3
HBA
2
HBD
79.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N3O2
MW 341.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.33

Activity Summary

Ki 3 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.31 7.31 49.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 6.36 6.36 440.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 5.96 5.96 1096.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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