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Compound Detail

CHEMBL1257493

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O=C1NCc2ccc(OCCCCN3CCN(c4cccc5c4COC5)CC3)cc21

Basic Information

ChEMBL ID CHEMBL1257493
Phase Preclinical
Structure Type MOL
InChI Key ZYZZJOLJNNFBHS-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
2.94
ALogP
5
HBA
1
HBD
54.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N3O3
MW 407.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.77

Activity Summary

Ki 4 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 9.24 9.24 0.6 2
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.16 8.16 6.9 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.9 6.9 126.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20801650 10.1016/j.bmcl.2010.08.023 D(2) dopamine receptor 3
20801650 10.1016/j.bmcl.2010.08.023 5-hydroxytryptamine receptor 1A 2
20801650 10.1016/j.bmcl.2010.08.023 5-hydroxytryptamine receptor 2A 1
20801650 10.1016/j.bmcl.2010.08.023 Voltage-gated inwardly rectifying potassium channel KCNH2 1
- 10.1039/C5MD00566C D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine