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Compound Detail

CHEMBL27098

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CCCCC(=O)NCCCCN1CCN(c2ccccc2OC)CC1

Basic Information

ChEMBL ID CHEMBL27098
Phase Preclinical
Structure Type MOL
InChI Key GCCPXDRMIWMARR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
2.90
ALogP
4
HBA
1
HBD
44.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H33N3O2
MW 347.50
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.33

Activity Summary

Ki 3 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.12 8.12 7.5 2
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.08 7.08 84.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1652026 10.1021/jm00112a043 5-hydroxytryptamine receptor 1A 1
1652026 10.1021/jm00112a043 Adrenergic receptor alpha-1 1
1652026 10.1021/jm00112a043 Serotonin 1a (5-HT1a) receptor/Adrenergic receptor alpha-1 1
8568799 10.1021/jm950410b 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine