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Compound Detail

CHEMBL405829

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O=[N+]([O-])c1ccc2c(c1Cl)CCNCC2

Basic Information

ChEMBL ID CHEMBL405829
Phase Preclinical
Structure Type MOL
InChI Key NDFYZOYUHRVRJQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

226.7
MW (Da)
1.94
ALogP
3
HBA
1
HBD
55.2
PSA (Ų)
0.59
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 C10H11ClN2O2
MW 226.66
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.57

Activity Summary

Ki 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.85 7.85 14.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.29 7.29 51.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18083579 10.1016/j.bmc.2007.12.009 5-hydroxytryptamine receptor 2C 2
18083579 10.1016/j.bmc.2007.12.009 5-hydroxytryptamine receptor 2A 2
18083579 10.1016/j.bmc.2007.12.009 5-hydroxytryptamine receptor 2B 1
18083579 10.1016/j.bmc.2007.12.009 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1
18083579 10.1016/j.bmc.2007.12.009 Unchecked 1

Data from ChEMBL 36 via Core Engine