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Compound Detail

CHEMBL1683940

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O=C(Nc1ccccc1-c1ccccc1)NC1CCN(CCCCCCCCCNCC(O)c2ccc(O)c3[nH]c(=O)ccc23)CC1

Basic Information

ChEMBL ID CHEMBL1683940
Phase Preclinical
Structure Type MOL
InChI Key UPYWGAGJXOCCLN-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

639.8
MW (Da)
6.54
ALogP
6
HBA
6
HBD
129.7
PSA (Ų)
0.08
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H49N5O4
MW 639.84
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.61

Activity Summary

Ki 2 meas. best 8.12
EC50 1 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.12 8.12 7.5 1
Beta-2 adrenergic receptor
CHEMBL210
EC50 8.08 8.08 8.4 1
Beta-2 adrenergic receptor
CHEMBL210
Ki 6.94 6.94 115.0 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