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Compound Detail

CHEMBL4545079

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C=CCc1ccccc1OCC(O)CNCCOCCOCCOCCOCCNC(=O)CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL4545079
Phase Preclinical
Structure Type MOL
InChI Key QKBNVHOVHIVAOY-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
-0.19
ALogP
10
HBA
4
HBD
161.9
PSA (Ų)
0.08
QED
1
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H40N2O10S
MW 548.66
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -0.55

Activity Summary

Ki 2 meas. best 6.58
IC50 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
IC50 7.08 7.08 83.4 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.58 6.58 261.0 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 6.12 6.12 752.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31303996 10.1039/C8MD00412A Beta-2 adrenergic receptor 4
31303996 10.1039/C8MD00412A 5-hydroxytryptamine receptor 1A 3

Data from ChEMBL 36 via Core Engine