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Compound Detail

CHEMBL5086895

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O=C(O[C@@H](Cc1c(Cl)c[n+]([O-])cc1Cl)c1ccc(OC(F)F)c(OCC2CC2)c1)c1cccc(CNC(C(=O)O[C@H]2CN3CCC2CC3)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL5086895
Phase Preclinical
Structure Type MOL
InChI Key DKSKKVAOIPURFT-DNHBMKCVSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

796.7
MW (Da)
7.63
ALogP
9
HBA
1
HBD
113.3
PSA (Ų)
0.07
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H41Cl2F2N3O7
MW 796.69
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 9.5
Ki 1 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic phosphodiesterase
CHEMBL2363066
IC50 9.5 9.5 0.3 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.2 9.2 0.6 1
Unchecked
CHEMBL612545
IC50 7.6 7.6 25.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34142835 10.1021/acs.jmedchem.1c00204 Muscarinic acetylcholine receptor M3 1
34142835 10.1021/acs.jmedchem.1c00204 Unchecked 1
34142835 10.1021/acs.jmedchem.1c00204 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine