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Compound Detail

CHEMBL371899

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CN1CCN(CCc2c[nH]c3cccc(O)c23)CC1

Basic Information

ChEMBL ID CHEMBL371899
Phase Preclinical
Structure Type MOL
InChI Key OOWKQSMXJCKWOK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
1.66
ALogP
3
HBA
2
HBD
42.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N3O
MW 259.35
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.36

Activity Summary

Ki 4 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.99 6.99 103.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.94 6.94 116.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.16 5.16 6903.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.01 5.01 9753.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16061378 10.1016/j.bmcl.2005.06.104 5-hydroxytryptamine receptor 2C 3
16061378 10.1016/j.bmcl.2005.06.104 5-hydroxytryptamine receptor 2A 2
16061378 10.1016/j.bmcl.2005.06.104 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine