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Compound Detail

CHEMBL374261

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COc1cc(Cl)ccc1N1CCN(CCCCCC(=O)NC2CCCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL374261
Phase Preclinical
Structure Type MOL
InChI Key STJAWCYYILSFEK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.1
MW (Da)
5.22
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.51
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36ClN3O2
MW 470.06
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.28

Activity Summary

Ki 3 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 6.91 6.91 122.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.48 6.48 332.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.14 5.14 7168.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15588097 10.1021/jm049702f 5-hydroxytryptamine receptor 7 1
15588097 10.1021/jm049702f 5-hydroxytryptamine receptor 1A 1
15588097 10.1021/jm049702f 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine