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Compound Detail

CHEMBL3304241

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CC1=CC2Cc3nc4cc(Cl)ccc4c(NCCCCCCCCCCCNC(=O)c4cc(O)c5c(c4)C(=O)c4cccc(O)c4C5=O)c3C(C1)C2

Basic Information

ChEMBL ID CHEMBL3304241
Phase Preclinical
Structure Type MOL
InChI Key CTMZZPSVNCEBPA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

720.3
MW (Da)
9.42
ALogP
7
HBA
4
HBD
128.6
PSA (Ų)
0.07
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H46ClN3O5
MW 720.31
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness 0.18

Activity Summary

IC50 4 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.79 7.79 16.3 1
Acetylcholinesterase
CHEMBL220
IC50 7.76 7.76 17.4 1
Cholinesterase
CHEMBL1914
IC50 6.19 6.19 645.0 1
Beta-secretase 1
CHEMBL4822
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine