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Compound Detail

CHEMBL469568

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Cc1ccc2c(N3CCN(CCc4cccc5c4OCC(=O)N5C4CC4)CC3)cccc2n1

Basic Information

ChEMBL ID CHEMBL469568
Phase Preclinical
Structure Type MOL
InChI Key KXHGSYJSIPFIRS-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
3.80
ALogP
5
HBA
0
HBD
48.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N4O2
MW 442.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.96

Activity Summary

Ki 5 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 10.0 10.0 0.1 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.8 9.8 0.2 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 8.3 8.3 5.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.9 6.9 125.9 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19286377 10.1016/j.bmcl.2009.02.056 5-hydroxytryptamine receptor 1A 2
19286377 10.1016/j.bmcl.2009.02.056 5-hydroxytryptamine receptor 1B 2
19286377 10.1016/j.bmcl.2009.02.056 5-hydroxytryptamine receptor 1D 2
19286377 10.1016/j.bmcl.2009.02.056 Sodium-dependent serotonin transporter 1
19286377 10.1016/j.bmcl.2009.02.056 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine