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Compound Detail

CHEMBL376456

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COc1cccc2c1C(=O)N1CCNCC21

Basic Information

ChEMBL ID CHEMBL376456
Phase Preclinical
Structure Type MOL
InChI Key AGESLMCHEVXSAE-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

218.3
MW (Da)
0.80
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.76
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 C12H14N2O2
MW 218.26
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.16

Activity Summary

Ki 3 meas. best 6.88
EC50 2 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.88 6.88 133.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.87 6.87 136.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.72 6.72 192.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.68 6.68 207.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.48 5.48 3280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2C 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2B 3
17315987 10.1021/jm0612968 5-hydroxytryptamine receptor 2A 3

Data from ChEMBL 36 via Core Engine