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Compound Detail

CHEMBL87195

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CCCN(CCC)[C@H]1CCc2cccc(C(C)=O)c2C1

Basic Information

ChEMBL ID CHEMBL87195
Phase Preclinical
Structure Type MOL
InChI Key SDJCCUJEEKDIBV-INIZCTEOSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
3.87
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.73
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 C18H27NO
MW 273.42
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.62

Activity Summary

Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.15 9.15 0.7 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81038-6 Rattus norvegicus 4
7506312 10.1021/jm00078a012 Rattus norvegicus 3
7506312 10.1021/jm00078a012 5-hydroxytryptamine receptor 1A 3
- 10.1016/S0960-894X(01)81038-6 5-hydroxytryptamine receptor 1A 2
8831769 10.1021/jm960329o 5-hydroxytryptamine receptor 1A 1
7506312 10.1021/jm00078a012 Dopamine receptor 1

Data from ChEMBL 36 via Core Engine