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Compound Detail

CHEMBL2179673

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Cn1cc2c(OCC3CCN(CCc4ccccc4C(=O)O)CC3)nc3ccccc3c2c1

Basic Information

ChEMBL ID CHEMBL2179673
Phase Preclinical
Structure Type MOL
InChI Key DAQIUCFPMNHHQR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
4.76
ALogP
5
HBA
1
HBD
67.6
PSA (Ų)
0.45
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 C27H29N3O3
MW 443.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.81

Activity Summary

Ki 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 6.7 6.7 199.5 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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