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Compound Detail

CHEMBL380763

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C[C@@H](Cn1ccc2ccc3ncccc3c21)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL380763
Phase Preclinical
Structure Type MOL
InChI Key OCWOUQYVSKKXRS-INIZCTEOSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
4.37
ALogP
3
HBA
1
HBD
29.9
PSA (Ų)
0.59
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 C21H21N3
MW 315.42
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.05

Activity Summary

Ki 3 meas. best 7.11
EC50 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.11 7.11 77.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 7.01 7.01 97.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 6.7 6.7 200.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.29 6.29 515.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.08 6.08 842.0 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