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Compound Detail

CHEMBL362540

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CCCN(CCC)[C@H]1CCc2c(cccc2-c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL362540
Phase Preclinical
Structure Type MOL
InChI Key BSNBARNQHMJQEX-FQEVSTJZSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

307.5
MW (Da)
5.33
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.70
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N
MW 307.48
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.50

Activity Summary

Ki 5 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.06 9.06 0.9 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.54 8.005 2.9 2
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 8.47 8.47 3.4 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.23 8.23 5.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15267230 10.1021/jm0498102 5-hydroxytryptamine receptor 7 2
15267230 10.1021/jm0498102 5-hydroxytryptamine receptor 1A 1
15267230 10.1021/jm0498102 D(2) dopamine receptor 1
15267230 10.1021/jm0498102 Unchecked 1
20138771 10.1016/j.bmc.2010.01.035 5-hydroxytryptamine receptor 7 1
31882369 10.1016/j.bmc.2019.115262 5-hydroxytryptamine receptor 1A 1
31882369 10.1016/j.bmc.2019.115262 5-hydroxytryptamine receptor 7 1
31882369 10.1016/j.bmc.2019.115262 Unchecked 1

Data from ChEMBL 36 via Core Engine