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Compound Detail

CHEMBL110318

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NCCc1c[nH]c2ccc(OCCCCC3CCCCC3)cc12

Basic Information

ChEMBL ID CHEMBL110318
Phase Preclinical
Structure Type MOL
InChI Key OLAXNDRKNPEFSN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

314.5
MW (Da)
4.80
ALogP
2
HBA
2
HBD
51.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N2O
MW 314.47
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.02

Activity Summary

Ki 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.66 7.66 22.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.26 7.26 55.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568822 10.1021/jm950498t 5-hydroxytryptamine receptor 1D 2
8568822 10.1021/jm950498t 5-hydroxytryptamine receptor 1A 1
8568822 10.1021/jm950498t 5-hydroxytryptamine receptor 1B 1
8568822 10.1021/jm950498t Unchecked 1

Data from ChEMBL 36 via Core Engine