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Compound Detail

CHEMBL5409010

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CCOc1cc([C@H](Cc2c(Cl)c[n+]([O-])cc2Cl)OC(=O)c2ccc(CN[C@](CO)(C(=O)O[C@H]3CN4CCC3CC4)c3ccccc3)s2)ccc1OC

Basic Information

ChEMBL ID CHEMBL5409010
Phase Preclinical
Structure Type MOL
InChI Key UXEIWFVTAFVRHB-QRBHCBQLSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

770.7
MW (Da)
5.85
ALogP
11
HBA
2
HBD
133.5
PSA (Ų)
0.09
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H41Cl2N3O8S
MW 770.73
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -0.30

Activity Summary

IC50 3 meas. best 9.4
Ki 1 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.6 9.6 0.3 1
Unchecked
CHEMBL612545
IC50 9.4 9.4 0.4 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 9.2 9.2 0.6 1
Trachea
CHEMBL4296542
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37561958 10.1021/acs.jmedchem.3c01012 Rattus norvegicus 4
37561958 10.1021/acs.jmedchem.3c01012 Unchecked 2
37561958 10.1021/acs.jmedchem.3c01012 Muscarinic acetylcholine receptor M3 1
37561958 10.1021/acs.jmedchem.3c01012 Trachea 1
37561958 10.1021/acs.jmedchem.3c01012 3',5'-cyclic-AMP phosphodiesterase 4B 1

Data from ChEMBL 36 via Core Engine