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Compound Detail

CHEMBL3128198

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

Basic Information

ChEMBL ID CHEMBL3128198
Phase Preclinical
Structure Type MOL
InChI Key QUHYZTPYTSFVJN-DZCCDHAISA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

483.0
MW (Da)
4.44
ALogP
6
HBA
4
HBD
100.3
PSA (Ų)
0.42
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 C25H27ClN4O2S
MW 483.04
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 5.82
EC50 1 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
EC50 9.82 9.82 0.1 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.82 5.82 1500.0 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 5.07 5.07 8451.0 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-1 adrenergic receptor 1
24437735 10.1021/jm4017224 Beta-2 adrenergic receptor 1
24437735 10.1021/jm4017224 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine