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Compound Detail

CHEMBL1683931

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

Basic Information

ChEMBL ID CHEMBL1683931
Phase Preclinical
Structure Type MOL
InChI Key SMJZXEGGFGRWAA-LJAQVGFWSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

556.7
MW (Da)
4.63
ALogP
7
HBA
5
HBD
126.9
PSA (Ų)
0.18
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N4O5
MW 556.66
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.40

Activity Summary

Ki 2 meas. best 7.72
EC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.89 8.89 1.3 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 7.72 7.72 19.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 7.55 7.55 28.0 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