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Compound Detail

CHEMBL181672

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CC1CNCCc2cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL181672
Phase Preclinical
Structure Type MOL
InChI Key PDZGZUADJGRISH-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

195.7
MW (Da)
2.59
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14ClN
MW 195.69
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.01

Activity Summary

EC50 6 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 7.6 7.53 25.1 2
5-hydroxytryptamine receptor 2A
CHEMBL224
EC50 6.82 6.81 150.0 2
5-hydroxytryptamine receptor 2B
CHEMBL1833
EC50 6.3 6.29 501.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15713408 10.1016/j.bmcl.2004.12.080 5-hydroxytryptamine receptor 2C 1
15713408 10.1016/j.bmcl.2004.12.080 5-hydroxytryptamine receptor 2A 1
15713408 10.1016/j.bmcl.2004.12.080 5-hydroxytryptamine receptor 2B 1
18095642 10.1021/jm0709034 5-hydroxytryptamine receptor 2C 1
18095642 10.1021/jm0709034 5-hydroxytryptamine receptor 2A 1
18095642 10.1021/jm0709034 5-hydroxytryptamine receptor 2B 1
18095642 10.1021/jm0709034 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1
18095642 10.1021/jm0709034 Unchecked 1

Data from ChEMBL 36 via Core Engine