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Compound Detail

CHEMBL3128199

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Nc1nc2c(s1)CC[C@H]2C(=O)Nc1ccc(C[C@@H]2CC[C@H]([C@H](O)c3cccc(F)c3)N2)cc1

Basic Information

ChEMBL ID CHEMBL3128199
Phase Preclinical
Structure Type MOL
InChI Key ATLWECXBGAOLBY-DZCCDHAISA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
3.93
ALogP
6
HBA
4
HBD
100.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27FN4O2S
MW 466.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.73

Activity Summary

EC50 1 meas. best 10.4
IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 10.4 10.4 0.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24437735 10.1021/jm4017224 Beta-3 adrenergic receptor 2
24437735 10.1021/jm4017224 Beta-2 adrenergic receptor 1
24437735 10.1021/jm4017224 Beta-1 adrenergic receptor 1
24437735 10.1021/jm4017224 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine