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Compound Detail

CHEMBL1782709

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C[N+]12CCCC[C@@H]1[C@H](CN1c3ccccc3Sc3ccccc31)CCC2.[I-]

Basic Information

ChEMBL ID CHEMBL1782709
Phase Preclinical
Structure Type MOL
InChI Key XBMAHMNZLNXZCO-KNEKBNMNSA-M
Parent Compound CHEMBL1789700
Active Moiety CHEMBL1789700
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.6
MW (Da)
5.70
ALogP
2
HBA
0
HBD
3.2
PSA (Ų)
0.63
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 C23H29IN2S
MW 492.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.06

Activity Summary

IC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 510.0 nM 6.29 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