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Compound Detail

CHEMBL5798564

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COc1ccc([C@H](Cc2c(Cl)c[n+]([O-])cc2Cl)OC(=O)c2ccc(CNC(C)(C(=O)OCC3CCN(C)CC3)c3ccccc3)s2)cc1OC

Basic Information

ChEMBL ID CHEMBL5798564
Phase Preclinical
Structure Type MOL
InChI Key KZVANOBKVUUYFB-XRRNFBIGSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

742.7
MW (Da)
6.74
ALogP
10
HBA
1
HBD
113.3
PSA (Ų)
0.09
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H41Cl2N3O7S
MW 742.72
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.53

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