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Compound Detail

CHEMBL340786

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Cc1ccccc1N1CCN(C(=O)COc2ccc3cccc(N4CCN(C)CC4)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL340786
Phase Preclinical
Structure Type MOL
InChI Key GUTOLGNDDZQEHF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
3.63
ALogP
5
HBA
0
HBD
39.3
PSA (Ų)
0.58
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 C28H34N4O2
MW 458.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.17

Activity Summary

Ki 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 9.52 9.52 0.3 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.16 9.16 0.7 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.3 7.3 49.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9397179 10.1021/jm9703552 5-hydroxytryptamine receptor 1B 4
9397179 10.1021/jm9703552 5-hydroxytryptamine receptor 1A 1
9397179 10.1021/jm9703552 5-hydroxytryptamine receptor 1D 1

Data from ChEMBL 36 via Core Engine