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Compound Detail

CHEMBL351641

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CCCCN(CCCC)[C@@H]1CCc2cccc(O)c2C1

Basic Information

ChEMBL ID CHEMBL351641
Phase Preclinical
Structure Type MOL
InChI Key SYSODJPJTHIXAV-MRXNPFEDSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
4.15
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H29NO
MW 275.44
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.25

Activity Summary

IC50 1 meas. best 6.96
Ki 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 6.96 6.96 108.9 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.96 6.96 109.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2522991 10.1021/jm00124a009 Tryptophan 5-hydroxylase 1 5
2522991 10.1021/jm00124a009 Rattus norvegicus 2
2522991 10.1021/jm00124a009 5-hydroxytryptamine receptor 1A 1
28244748 10.1021/acs.jmedchem.7b00085 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine