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Compound Detail

CHEMBL289868

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CC(C)(C)NCC(O)CON=C1CCCCC1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL289868
Phase Preclinical
Structure Type MOL
InChI Key HADHASSETQUUFH-UHFFFAOYSA-N
Parent Compound CHEMBL1183312
Active Moiety CHEMBL1183312
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

242.4
MW (Da)
2.07
ALogP
4
HBA
2
HBD
53.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H28N2O6
MW 332.40
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.54

Activity Summary

Kd 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL5414
Kd 7.41 7.41 38.9 1
Beta-1 adrenergic receptor
CHEMBL5471
Kd 5.08 5.08 8317.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2857200 10.1021/jm00380a001 Beta-1 adrenergic receptor 3
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