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Compound Detail

CHEMBL5410533

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CCC(NCc1ccc(C(=O)O[C@@H](Cc2c(Cl)c[n+]([O-])cc2Cl)c2ccc(OC)c(OC)c2)s1)(C(=O)O[C@H]1CN2CCC1CC2)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5410533
Phase Preclinical
Structure Type MOL
InChI Key TUANOMNJZUJBBW-ZFOACGMSSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

754.7
MW (Da)
6.88
ALogP
10
HBA
1
HBD
113.3
PSA (Ų)
0.08
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H41Cl2N3O7S
MW 754.73
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.28

Activity Summary

IC50 4 meas. best 8.6
Ki 2 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.5 8.95 0.3 2
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 8.6 8.55 2.5 2
Unchecked
CHEMBL612545
IC50 8.6 8.6 2.5 1
Trachea
CHEMBL4296542
IC50 7.6 7.6 25.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine