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Compound Detail

CHEMBL1946762

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O=c1[nH]c2c(O)ccc(CCNCCc3ccc(CNCCc4ccccc4F)cc3)c2s1

Basic Information

ChEMBL ID CHEMBL1946762
Phase Preclinical
Structure Type MOL
InChI Key NTCRLPYMXZTMKU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
4.14
ALogP
5
HBA
4
HBD
77.2
PSA (Ų)
0.25
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 C26H28FN3O2S
MW 465.59
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.63

Activity Summary

EC50 1 meas. best 7.1
IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 7.1 7.1 79.4 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 5.9 5.9 1258.9 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

Data from ChEMBL 36 via Core Engine