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Compound Detail

CHEMBL474393

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CC(=O)O.CN(C)S(=O)(=O)c1cccc(CCCCOCCCCCCNC[C@H](O)c2ccc(O)c(CO)c2)c1

Basic Information

ChEMBL ID CHEMBL474393
Phase Preclinical
Structure Type MOL
InChI Key TXVUSAOBBALKPN-YCBFMBTMSA-N
Parent Compound CHEMBL1186678
Active Moiety CHEMBL1186678
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
3.36
ALogP
7
HBA
4
HBD
119.3
PSA (Ų)
0.22
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H46N2O8S
MW 582.76
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.47

Activity Summary

EC50 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.0 9.0 1.0 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.2 6.2 631.0 1
Beta-3 adrenergic receptor
CHEMBL246
EC50 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19317397 10.1021/jm801016j Beta-2 adrenergic receptor 2
19317397 10.1021/jm801016j Unchecked 2
19317397 10.1021/jm801016j Beta-1 adrenergic receptor 1
19317397 10.1021/jm801016j Beta-3 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine