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Compound Detail

CHEMBL1683941

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O=C(Nc1ccccc1-c1ccccc1)O[C@H]1C[N+]2(CCCCCCCCCNCC(O)c3ccc(O)c4[nH]c(=O)ccc34)CCC1CC2

Basic Information

ChEMBL ID CHEMBL1683941
Phase Preclinical
Structure Type MOL
InChI Key OEMAFJPJPSVKLB-PIJVGCKKSA-O
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

667.9
MW (Da)
7.11
ALogP
6
HBA
5
HBD
123.7
PSA (Ų)
0.06
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H51N4O5+
MW 667.87
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness 0.12

Activity Summary

Ki 2 meas. best 6.91
EC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.05 8.05 8.9 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 6.91 6.91 123.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 6.85 6.85 140.0 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