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Compound Detail

CHEMBL2179580

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O[C@@H]1CC[C@@H](Oc2cccc3onc(OCC4CCN(CC5(O)CCOCC5)CC4)c23)C1

Basic Information

ChEMBL ID CHEMBL2179580
Phase Preclinical
Structure Type MOL
InChI Key LEMUDGVDGCOODZ-RTBURBONSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
2.75
ALogP
8
HBA
2
HBD
97.4
PSA (Ų)
0.67
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 C24H34N2O6
MW 446.54
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.02

Activity Summary

EC50 1 meas. best 9.4
Ki 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 9.4 9.4 0.4 1
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 9.3 9.3 0.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 56.0 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
22974325 10.1021/jm300953p MDCK 1

Data from ChEMBL 36 via Core Engine