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Compound Detail

CHEMBL5415881

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Cl.O=C1CSC(c2ccc(Cl)cc2Cl)N1CCNC1CC1

Basic Information

ChEMBL ID CHEMBL5415881
Phase Preclinical
Structure Type MOL
InChI Key CDAFNBIGXKWESR-UHFFFAOYSA-N
Parent Compound CHEMBL5499104
Active Moiety CHEMBL5499104
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

331.3
MW (Da)
3.32
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17Cl3N2OS
MW 367.73
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL2046266
IC50 5.64 5.64 2300.0 1
Unchecked
CHEMBL612545
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37094110 10.1021/acs.jmedchem.3c00234 Acetylcholinesterase 2
37094110 10.1021/acs.jmedchem.3c00234 Unchecked 2

Data from ChEMBL 36 via Core Engine