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Compound Detail

CHEMBL157881

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CC1(NCC(O)COc2cccc3[nH]ccc23)CCC(C(C)(C)NC(=O)CBr)CC1

Basic Information

ChEMBL ID CHEMBL157881
Phase Preclinical
Structure Type MOL
InChI Key KNGWXFIRAISQAP-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

480.4
MW (Da)
3.74
ALogP
4
HBA
4
HBD
86.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H34BrN3O3
MW 480.45
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.06

Activity Summary

Kd 2 meas. best 8.8
Ki 2 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor beta
CHEMBL2095166
Ki 9.34 9.105 0.5 2
Adrenergic receptor beta
CHEMBL2095166
Kd 8.8 8.71 1.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2882025 10.1021/jm00387a005 Adrenergic receptor beta 11
17417631 10.1038/nchembio873 Unchecked 1

Data from ChEMBL 36 via Core Engine