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Compound Detail

CHEMBL1782710

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FC(F)(F)c1ccc2c(c1)N(C[C@@H]1CCCN3CCCC[C@H]13)c1ccccc1S2

Basic Information

ChEMBL ID CHEMBL1782710
Phase Preclinical
Structure Type MOL
InChI Key MRPBCSPHOZQBHD-FUHWJXTLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
6.57
ALogP
3
HBA
0
HBD
6.5
PSA (Ų)
0.54
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25F3N2S
MW 418.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 4000.0 nM 5.4 Inhibition of Equine serum BChE using butyrylthiocholine iodide as a substrate a... 21459491

Literature References

PubMed DOI Target Context # Activities
21459491 10.1016/j.ejmech.2011.02.071 Acetylcholinesterase 1
21459491 10.1016/j.ejmech.2011.02.071 Cholinesterase 1

Data from ChEMBL 36 via Core Engine