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Compound Detail

CHEMBL1807831

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O=c1[nH]c2c(O)ccc([C@@H](O)CNCCS(=O)(=O)CCCNCCc3cccc(Cl)c3)c2s1

Basic Information

ChEMBL ID CHEMBL1807831
Phase Preclinical
Structure Type MOL
InChI Key HMSZGAMZVAVPLW-IBGZPJMESA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

514.1
MW (Da)
2.21
ALogP
8
HBA
5
HBD
131.5
PSA (Ų)
0.22
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28ClN3O5S2
MW 514.07
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 6.1
EC50 1 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.2 9.2 0.6 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.1 6.1 794.3 1
D(2) dopamine receptor
CHEMBL217
IC50 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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