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Compound Detail

CHEMBL1947156

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O=c1[nH]c2c(O)ccc([C@@H](O)CNCCc3cccc(-c4cccc(CNCc5ccccc5)c4)c3)c2s1

Basic Information

ChEMBL ID CHEMBL1947156
Phase Preclinical
Structure Type MOL
InChI Key HXHAEKRMZXMRER-NDEPHWFRSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

525.7
MW (Da)
5.12
ALogP
6
HBA
5
HBD
97.4
PSA (Ų)
0.15
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 C31H31N3O3S
MW 525.67
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.32

Activity Summary

EC50 1 meas. best 9.2
IC50 1 meas. best 8.0

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-2 adrenergic receptor
CHEMBL210
IC50 8.0 8.0 10.0 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
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine