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Compound Detail

CHEMBL407636

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CN1CCc2ccc([N+](=O)[O-])c(Cl)c2CC1

Basic Information

ChEMBL ID CHEMBL407636
Phase Preclinical
Structure Type MOL
InChI Key ROKNURNBPSXKMO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

240.7
MW (Da)
2.28
ALogP
3
HBA
0
HBD
46.4
PSA (Ų)
0.56
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 C11H13ClN2O2
MW 240.69
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.88

Activity Summary

Ki 3 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.18 7.18 66.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.4 6.4 400.0 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.0 6.0 1000.0 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