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Compound Detail

CHEMBL390659

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O=C(C1CCCCC1)N1CCC[C@H]1CCCCN1CCN(c2cccc(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL390659
Phase Preclinical
Structure Type MOL
InChI Key KKQKXXNCYFHKTJ-HSZRJFAPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.1
MW (Da)
5.20
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.55
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H38ClN3O
MW 432.05
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.39

Activity Summary

Ki 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.51 7.51 31.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.16 7.16 69.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.98 5.98 1050.0 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 2
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