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Compound Detail

CHEMBL1807874

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CN(CCOCCCNC[C@H](O)c1ccc(O)c2[nH]c(=O)sc12)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL1807874
Phase Preclinical
Structure Type MOL
InChI Key AJVZNDDUZGAVJT-FQEVSTJZSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
2.50
ALogP
7
HBA
4
HBD
97.8
PSA (Ų)
0.30
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N3O4S
MW 445.59
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.50

Activity Summary

EC50 2 meas. best 8.6
IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.6 8.6 2.5 1
Beta-1 adrenergic receptor
CHEMBL213
EC50 6.7 6.7 199.5 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.4 6.4 398.1 1
D(2) dopamine receptor
CHEMBL217
IC50 5.6 5.6 2511.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21723724 10.1016/j.bmcl.2011.05.097 Unchecked 3
21723724 10.1016/j.bmcl.2011.05.097 Beta-1 adrenergic receptor 2
21723724 10.1016/j.bmcl.2011.05.097 Beta-2 adrenergic receptor 2
21723724 10.1016/j.bmcl.2011.05.097 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine