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Compound Detail

CHEMBL3304357

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

Basic Information

ChEMBL ID CHEMBL3304357
Phase Preclinical
Structure Type MOL
InChI Key SRHFLJYMGNBGDH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

678.2
MW (Da)
8.25
ALogP
7
HBA
4
HBD
128.6
PSA (Ų)
0.08
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H40ClN3O5
MW 678.23
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness 0.19

Activity Summary

IC50 4 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.36 8.36 4.4 1
Acetylcholinesterase
CHEMBL4078
IC50 7.05 7.05 88.6 1
Cholinesterase
CHEMBL1914
IC50 6.46 6.46 350.0 1
Beta-secretase 1
CHEMBL4822
IC50 6.01 6.01 980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine