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Compound Detail

CHEMBL2179589

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CC(C)COc1cccc2onc(OCC3CCN(CC4(O)CCOCC4)CC3)c12

Basic Information

ChEMBL ID CHEMBL2179589
Phase Preclinical
Structure Type MOL
InChI Key CBAXDQOODLLERS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.49
ALogP
7
HBA
1
HBD
77.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34N2O5
MW 418.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.70

Activity Summary

EC50 1 meas. best 9.01
Ki 1 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 9.44 9.44 0.4 1
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 9.01 9.01 1.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 72.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22974325 10.1021/jm300953p 5-hydroxytryptamine receptor 4 3
22974325 10.1021/jm300953p Liver microsomes 1
22974325 10.1021/jm300953p Cytochrome P450 2D6 1
22974325 10.1021/jm300953p ADMET 1

Data from ChEMBL 36 via Core Engine