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Compound Detail

CHEMBL8569

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CCCc1cc(OC)c(CC(C)N)cc1OC

Basic Information

ChEMBL ID CHEMBL8569
Phase Preclinical
Structure Type MOL
InChI Key UEEAUFJYLUJWQJ-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
2.55
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23NO2
MW 237.34
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.22

Activity Summary

Ki 5 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 7.85 7.85 14.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 7.16 7.16 69.0 3
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
Ki 5.5 5.5 3170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1542100 10.1021/jm00082a014 Serotonin 2 (5-HT2) receptor 2
2299636 10.1021/jm00164a036 Homo sapiens 2
3543362 10.1021/jm00384a001 Serotonin 1 (5-HT1) receptor 1
3543362 10.1021/jm00384a001 Serotonin 2 (5-HT2) receptor 1
2308135 10.1021/jm00165a023 Serotonin 2 (5-HT2) receptor 1
1542100 10.1021/jm00082a014 5-hydroxytryptamine receptor 2C 1
2299636 10.1021/jm00164a036 Rattus norvegicus 1
9748359 10.1021/jm980144c Homo sapiens 1
592329 10.1021/jm00222a019 Homo sapiens 1

Data from ChEMBL 36 via Core Engine