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Compound Detail

CHEMBL88157

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CCCN(CCC)[C@@H]1CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL88157
Phase Preclinical
Structure Type MOL
InChI Key IMMAROBNUIRASX-MRXNPFEDSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

231.4
MW (Da)
3.67
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.75
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 C16H25N
MW 231.38
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.76

Activity Summary

Ki 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.77 7.77 17.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine