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Compound Detail

CHEMBL4566666

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COCCc1ccc(OC[C@@H](O)CNCCc2ccc(OCCCSSCCN)c(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL4566666
Phase Preclinical
Structure Type MOL
InChI Key YHBXEUIDXLFNRE-QHCPKHFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

524.8
MW (Da)
3.57
ALogP
9
HBA
3
HBD
95.2
PSA (Ų)
0.18
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H40N2O5S2
MW 524.75
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.27

Activity Summary

Ki 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.82 8.82 1.5 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.7 7.7 20.0 1
Beta-1 adrenergic receptor
CHEMBL3440
Ki 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31151791 10.1016/j.bmc.2019.05.034 Unchecked 5
31151791 10.1016/j.bmc.2019.05.034 Beta-2 adrenergic receptor 1
31151791 10.1016/j.bmc.2019.05.034 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine