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Compound Detail

CHEMBL2179678

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Cn1cc2c(OCC3CCN(CCc4ccccc4)CC3)nc3ccccc3c2c1

Basic Information

ChEMBL ID CHEMBL2179678
Phase Preclinical
Structure Type MOL
InChI Key FJLWRVJMCXVJOE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
5.06
ALogP
4
HBA
0
HBD
30.3
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N3O
MW 399.54
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.87

Activity Summary

Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 8.7 8.7 2.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23043420 10.1021/jm300573d Voltage-gated inwardly rectifying potassium channel KCNH2 1
23043420 10.1021/jm300573d 5-hydroxytryptamine receptor 2A 1
23043420 10.1021/jm300573d 5-hydroxytryptamine receptor 4 1

Data from ChEMBL 36 via Core Engine