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Compound Detail

CHEMBL277362

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CNCCc1c[nH]c2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL277362
Phase Preclinical
Structure Type MOL
InChI Key ASUSBMNYRHGZIG-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
1.64
ALogP
2
HBA
3
HBD
48.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H14N2O
MW 190.25
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness 0.55

Activity Summary

Ki 5 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.31 8.305 4.9 2
5-hydroxytryptamine receptor 1B
CHEMBL3459
Ki 7.35 7.35 45.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 6.75 6.75 180.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3543362 10.1021/jm00384a001 5-hydroxytryptamine receptor 1A 1
3543362 10.1021/jm00384a001 5-hydroxytryptamine receptor 1B 1
3543362 10.1021/jm00384a001 5-hydroxytryptamine receptor 2C 1
3543362 10.1021/jm00384a001 Serotonin 2 (5-HT2) receptor 1
8568799 10.1021/jm950410b 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine