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Compound Detail

CHEMBL5208367

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CCCN(CCC)Cc1ccccc1CNC(=O)c1cccc(NC(=O)c2cccs2)c1

Basic Information

ChEMBL ID CHEMBL5208367
Phase Preclinical
Structure Type MOL
InChI Key SDSCJDCHYKVMHL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
5.55
ALogP
4
HBA
2
HBD
61.4
PSA (Ų)
0.40
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N3O2S
MW 449.62
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.05

Activity Summary

IC50 2 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 9.35 9.35 0.5 1
Cholinesterase
CHEMBL1914
IC50 9.17 9.17 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine