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Compound Detail

CHEMBL285774

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C=CCN1C[C@H]2c3c(O)cccc3CC[C@H]21

Basic Information

ChEMBL ID CHEMBL285774
Phase Preclinical
Structure Type MOL
InChI Key XQGZKOCXXMZQLM-VXGBXAGGSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

215.3
MW (Da)
2.29
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17NO
MW 215.30
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.77

Activity Summary

Ki 2 meas. best 9.52
Kd 1 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.52 9.52 0.3 2
5-hydroxytryptamine receptor 1A
CHEMBL214
Kd 9.5 9.5 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7731016 10.1021/jm00008a008 5-hydroxytryptamine receptor 1A 1
8496900 10.1021/jm00062a001 5-hydroxytryptamine receptor 1A 1
19754201 10.1021/jm901096y 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine