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Compound Detail

CHEMBL156628

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

Basic Information

ChEMBL ID CHEMBL156628
Phase Preclinical
Structure Type MOL
InChI Key XSAGAZCYTLNCEN-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
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 -0.16

Activity Summary

Kd 2 meas. best 8.85
Ki 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor beta
CHEMBL2095166
Kd 8.85 8.775 1.4 2
Adrenergic receptor beta
CHEMBL2095166
Ki 8.35 8.0 4.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2882025 10.1021/jm00387a005 Adrenergic receptor beta 8

Data from ChEMBL 36 via Core Engine