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Compound Detail

CHEMBL4446441

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c1ccc(CN2CCC(Cn3cc(CSc4nc5ccccc5[nH]4)nn3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4446441
Phase Preclinical
Structure Type MOL
InChI Key PPCLZSQPGRUGBH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.6
MW (Da)
4.36
ALogP
6
HBA
1
HBD
62.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N6S
MW 418.57
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.11

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.19 7.19 65.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.13 5.13 7330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30765302 10.1016/j.bmc.2018.12.030 Cholinesterase 1
30765302 10.1016/j.bmc.2018.12.030 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine