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Compound Detail

CHEMBL1683933

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O=C(Nc1ccccc1-c1ccccc1)OC1CCN(CCCCCCCCNC[C@H](O)c2ccc(O)c3[nH]c(=O)ccc23)CC1

Basic Information

ChEMBL ID CHEMBL1683933
Phase Preclinical
Structure Type MOL
InChI Key YCNOXWXLGBFFOF-UMSFTDKQSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

626.8
MW (Da)
6.58
ALogP
7
HBA
5
HBD
126.9
PSA (Ų)
0.09
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H46N4O5
MW 626.80
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.33

Activity Summary

Ki 2 meas. best 9.49
EC50 1 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.49 9.49 0.3 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.49 9.49 0.3 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 8.47 8.47 3.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21310610 10.1016/j.bmcl.2011.01.043 Beta-2 adrenergic receptor 2
21310610 10.1016/j.bmcl.2011.01.043 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine