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Compound Detail

CHEMBL398181

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O=C1CCC(=O)N1CCCCN1CCN(c2cccc(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL398181
Phase Preclinical
Structure Type MOL
InChI Key VEXMLGRNFUUGTD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.9
MW (Da)
2.39
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24ClN3O2
MW 349.86
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.64

Activity Summary

Ki 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.5 7.5 32.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.92 6.92 121.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17321139 10.1016/j.bmc.2007.02.018 5-hydroxytryptamine receptor 1A 1
17321139 10.1016/j.bmc.2007.02.018 5-hydroxytryptamine receptor 2A 1
17321139 10.1016/j.bmc.2007.02.018 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine