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Compound Detail

CHEMBL41839

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CC(C)NCC(O)CON=C(C(C)C)C(C)C.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL41839
Phase Preclinical
Structure Type MOL
InChI Key SZAGCCWMIWVAOD-UHFFFAOYSA-N
Parent Compound CHEMBL1178793
Active Moiety CHEMBL1178793
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

244.4
MW (Da)
2.03
ALogP
4
HBA
2
HBD
53.9
PSA (Ų)
0.51
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 C15H30N2O6
MW 334.41
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.04

Activity Summary

Kd 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL5414
Kd 8.52 8.52 3.0 1
Beta-1 adrenergic receptor
CHEMBL5471
Kd 4.77 4.77 16982.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2857200 10.1021/jm00380a001 Beta-1 adrenergic receptor 4
2857200 10.1021/jm00380a001 Beta-2 adrenergic receptor 3
2857200 10.1021/jm00380a001 Adrenergic receptor beta; ADRB1 & ADRB2 1

Data from ChEMBL 36 via Core Engine