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Compound Detail

CHEMBL1945504

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COc1ccccc1CNCc1ccc(CCNC[C@@H](O)c2ccc(O)c3[nH]c(=O)sc23)cc1

Basic Information

ChEMBL ID CHEMBL1945504
Phase Preclinical
Structure Type MOL
InChI Key NYWJZLOBZHVZMI-JOCHJYFZSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
3.46
ALogP
7
HBA
5
HBD
106.6
PSA (Ų)
0.21
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N3O4S
MW 479.60
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.43

Activity Summary

IC50 4 meas. best 7.1
EC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.1 8.1 7.9 1
Alpha-1D adrenergic receptor
CHEMBL223
IC50 7.1 7.1 79.4 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.6 6.6 251.2 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 5.9 5.9 1258.9 1
D(2) dopamine receptor
CHEMBL217
IC50 5.7 5.7 1995.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22079756 10.1016/j.bmcl.2011.10.049 Beta-2 adrenergic receptor 3
22079756 10.1016/j.bmcl.2011.10.049 Beta-1 adrenergic receptor 1
22079756 10.1016/j.bmcl.2011.10.049 Alpha-1D adrenergic receptor 1
22079756 10.1016/j.bmcl.2011.10.049 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine