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Compound Detail

CHEMBL5633239

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Clc1ccc(Cn2cc(CNC34CC5CC(CC(C5)C3)C4)nn2)cc1

Basic Information

ChEMBL ID CHEMBL5633239
Phase Preclinical
Structure Type MOL
InChI Key SQARWLAUMRYONO-UHFFFAOYSA-N
4
Targets
11
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

356.9
MW (Da)
4.04
ALogP
4
HBA
1
HBD
42.7
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25ClN4
MW 356.90
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.52

Activity Summary

IC50 11 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.88 6.88 133.0 1
Acetylcholinesterase
CHEMBL4078
IC50 6.87 6.87 135.0 1
Unchecked
CHEMBL612545
IC50 5.54 5.04 2859.0 3
Cholinesterase
CHEMBL5763
IC50 5.42 5.42 3797.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine