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Compound Detail

CHEMBL40626

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CCC(CC)=NOCC(O)CNC(C)C.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL40626
Phase Preclinical
Structure Type MOL
InChI Key JEAFYCSAAKJZGN-UHFFFAOYSA-N
Parent Compound CHEMBL1178777
Active Moiety CHEMBL1178777
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

216.3
MW (Da)
1.54
ALogP
4
HBA
2
HBD
53.9
PSA (Ų)
0.48
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 C13H26N2O6
MW 306.36
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.25

Activity Summary

Kd 2 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL5414
Kd 8.38 8.38 4.2 1
Beta-1 adrenergic receptor
CHEMBL5471
Kd 6.02 6.02 955.0 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