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Compound Detail

CHEMBL135528

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CCCN(CCC)CCCCC1CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL135528
Phase Preclinical
Structure Type MOL
InChI Key QQBDSEFHSAPSIE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

287.5
MW (Da)
5.40
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.55
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 C20H33N
MW 287.49
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.45

Activity Summary

Ki 3 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.33 8.33 4.7 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.7 6.7 200.0 1
Glutamate NMDA receptor
CHEMBL1907608
Ki 5.0 5.0 9910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8863803 10.1021/jm9508898 Adrenergic receptor alpha-1 1
8863803 10.1021/jm9508898 5-hydroxytryptamine receptor 1A 1
8863803 10.1021/jm9508898 Glutamate NMDA receptor 1
8863803 10.1021/jm9508898 D(2) dopamine receptor 1
8863803 10.1021/jm9508898 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine