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Compound Detail

CHEMBL1945036

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CC(CNCc1ccc(CCNC[C@H](O)c2ccc(O)c3[nH]c(=O)sc23)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1945036
Phase Preclinical
Structure Type MOL
InChI Key ZLXIUIBLWYKVOG-LUTIACGYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
4.05
ALogP
6
HBA
5
HBD
97.4
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 C27H31N3O3S
MW 477.63
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.37

Activity Summary

IC50 4 meas. best 9.7
EC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
IC50 9.7 9.7 0.2 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.4 9.4 0.4 1
Alpha-1D adrenergic receptor
CHEMBL223
IC50 7.5 7.5 31.6 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.3 6.3 501.2 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
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
22079756 10.1016/j.bmcl.2011.10.049 No relevant target 1

Data from ChEMBL 36 via Core Engine