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Compound Detail

CHEMBL4113560

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CC1=C[C@@H]2Cc3nc4cc(Cl)ccc4c(NCCCCCCCCCNC(=O)c4cc(O)c5c(c4)C(=O)c4cccc(O)c4C5=O)c3[C@H](C1)C2

Basic Information

ChEMBL ID CHEMBL4113560
Phase Preclinical
Structure Type MOL
InChI Key VZYCFKMNVCPCHV-SKCDSABHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

692.3
MW (Da)
8.64
ALogP
7
HBA
4
HBD
128.6
PSA (Ų)
0.08
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H42ClN3O5
MW 692.26
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness 0.19

Activity Summary

IC50 4 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.62 8.62 2.4 1
Acetylcholinesterase
CHEMBL4078
IC50 8.03 8.03 9.4 1
Beta-secretase 1
CHEMBL4822
IC50 7.1 7.1 80.0 1
Cholinesterase
CHEMBL1914
IC50 6.29 6.29 513.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine