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Compound Detail

CHEMBL201117

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C[C@@H](Cn1ccc2ccc3ncccc3c21)NCC1CCCCC1

Basic Information

ChEMBL ID CHEMBL201117
Phase Preclinical
Structure Type MOL
InChI Key WKHUJGFKHHPASV-INIZCTEOSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.5
MW (Da)
4.75
ALogP
3
HBA
1
HBD
29.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N3
MW 321.47
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.78

Activity Summary

Ki 3 meas. best 7.11
EC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.11 7.11 78.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.89 6.89 128.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.46 6.46 348.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.21 6.21 624.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.03 6.03 927.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16257207 10.1016/j.bmcl.2005.10.029 5-hydroxytryptamine receptor 2A 3
16257207 10.1016/j.bmcl.2005.10.029 5-hydroxytryptamine receptor 2B 3
16257207 10.1016/j.bmcl.2005.10.029 5-hydroxytryptamine receptor 2C 3

Data from ChEMBL 36 via Core Engine