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Compound Detail

CHEMBL232449

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O=C(N1CCC[C@H]1CCCCN1CCN(c2cccc(Cl)c2)CC1)C12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL232449
Phase Preclinical
Structure Type MOL
InChI Key KYUIGEMGEGFVHQ-KXAIUKJUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.1
MW (Da)
5.84
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.46
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 C29H42ClN3O
MW 484.13
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -1.14

Activity Summary

Ki 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.89 7.89 13.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.85 6.85 140.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.75 5.75 1780.0 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