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Compound Detail

CHEMBL4459696

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COC(=O)CSCCCc1ccccc1OCC(O)CNC(C)C

Basic Information

ChEMBL ID CHEMBL4459696
Phase Preclinical
Structure Type MOL
InChI Key UHPANSXIOGWEQL-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
2.26
ALogP
6
HBA
2
HBD
67.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H29NO4S
MW 355.50
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 7.14
Ki 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.82 7.82 15.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.62 7.62 24.1 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 7.14 7.14 72.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 5.54 5.54 2900.0 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