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Compound Detail

CHEMBL4458797

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CC(C)NCC(O)COc1ccccc1CCCSCC(=O)NCCOCCOCCN

Basic Information

ChEMBL ID CHEMBL4458797
Phase Preclinical
Structure Type MOL
InChI Key KFWWDEAEUAATKO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

471.7
MW (Da)
1.20
ALogP
8
HBA
4
HBD
115.1
PSA (Ų)
0.21
QED
0
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H41N3O5S
MW 471.66
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.99

Activity Summary

Ki 2 meas. best 8.54
IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 8.54 8.54 2.9 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 7.72 7.72 19.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.54 5.54 2860.0 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
31303996 10.1039/C8MD00412A No relevant target 1

Data from ChEMBL 36 via Core Engine