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Compound Detail

CHEMBL11125

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CC(C)NCC(O)COc1ccc(Cc2nc(Br)c[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL11125
Phase Preclinical
Structure Type MOL
InChI Key GSYRQGVSSCQGOF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
2.50
ALogP
4
HBA
3
HBD
70.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22BrN3O2
MW 368.27
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.57

Activity Summary

Kd 2 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL5471
Kd 8.5 8.5 3.2 1
Beta-2 adrenergic receptor
CHEMBL5414
Kd 7.61 7.61 24.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2872332 10.1021/jm00156a028 No relevant target 2
2872332 10.1021/jm00156a028 Beta-1 adrenergic receptor 1
2872332 10.1021/jm00156a028 Beta-2 adrenergic receptor 1
2872332 10.1021/jm00156a028 Rattus norvegicus 1
2872332 10.1021/jm00156a028 Adrenergic receptor beta; ADRB1 & ADRB2 1

Data from ChEMBL 36 via Core Engine