Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL156754

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1(NC(=O)CBr)CCC(C(C)(C)NCC(O)COc2cccc3[nH]c(C#N)cc23)CC1

Basic Information

ChEMBL ID CHEMBL156754
Phase Preclinical
Structure Type MOL
InChI Key RUCKTYOWJCOQLN-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

505.5
MW (Da)
3.61
ALogP
5
HBA
4
HBD
110.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33BrN4O3
MW 505.46
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.18

Activity Summary

Kd 2 meas. best 8.92
Ki 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor beta
CHEMBL2095166
Kd 8.92 8.86 1.2 2
Adrenergic receptor beta
CHEMBL2095166
Ki 8.74 8.65 1.8 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