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Compound Detail

CHEMBL1946761

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O=c1[nH]c2c(O)ccc(CCNCCc3ccc(CNCCc4c(Cl)cccc4Cl)cc3)c2s1

Basic Information

ChEMBL ID CHEMBL1946761
Phase Preclinical
Structure Type MOL
InChI Key VXWRTVFVCMMICW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

516.5
MW (Da)
5.31
ALogP
5
HBA
4
HBD
77.2
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27Cl2N3O2S
MW 516.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.46

Activity Summary

EC50 1 meas. best 7.0
IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 7.0 7.0 100.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 6.3 6.3 501.2 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

Data from ChEMBL 36 via Core Engine