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Compound Detail

CHEMBL5877833

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CN1CCC(COC(=O)C(NCc2ccc(C(=O)O[C@@H](Cc3c(Cl)c[n+]([O-])cc3Cl)c3ccc(OC(F)F)c(OCC4CC4)c3)s2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5877833
Phase Preclinical
Structure Type MOL
InChI Key GFKKHXIGIRBXMW-LUEXLKCISA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

804.7
MW (Da)
7.94
ALogP
10
HBA
1
HBD
113.3
PSA (Ų)
0.06
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H41Cl2F2N3O7S
MW 804.74
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness -0.93

Activity Summary

IC50 5 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 8.26 7.9267 5.5 3
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 8.26 8.26 5.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine