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Compound Detail

CHEMBL180166

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COc1cc2c(cc1Br)CCNCC2

Basic Information

ChEMBL ID CHEMBL180166
Phase Preclinical
Structure Type MOL
InChI Key GDBBQVJRKVPDDA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

256.1
MW (Da)
2.15
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14BrNO
MW 256.14
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.11

Activity Summary

EC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 8.1 8.1 8.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 7.0 7.0 100.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15713408 10.1016/j.bmcl.2004.12.080 5-hydroxytryptamine receptor 2C 1
15713408 10.1016/j.bmcl.2004.12.080 5-hydroxytryptamine receptor 2A 1
15713408 10.1016/j.bmcl.2004.12.080 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine