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Compound Detail

CHEMBL5185423

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CCN(CC)Cc1ccccc1NC(=O)c1cccc(NC(=O)c2cccs2)c1

Basic Information

ChEMBL ID CHEMBL5185423
Phase Preclinical
Structure Type MOL
InChI Key FRJVBTKGXGSSHD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
5.09
ALogP
4
HBA
2
HBD
61.4
PSA (Ų)
0.55
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N3O2S
MW 407.54
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.17

Activity Summary

IC50 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 6.32 6.32 480.0 1
Cholinesterase
CHEMBL1914
IC50 6.27 6.27 540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35969197 10.1021/acs.jmedchem.2c00944 Cholinesterase 2
35969197 10.1021/acs.jmedchem.2c00944 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine