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Compound Detail

CHEMBL503053

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NC(=S)N/N=C/c1ccc(O[C@@H]2OC[C@@H](OC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL503053
Phase Preclinical
Structure Type MOL
InChI Key HTXSWHOZQNLKBQ-WJLQVOCJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

639.7
MW (Da)
4.27
ALogP
10
HBA
2
HBD
147.8
PSA (Ų)
0.08
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H29N3O8S
MW 639.69
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 4.33 4.33 46430.0 1
Cholinesterase
CHEMBL5763
IC50 4.14 4.14 71830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17574306 10.1016/j.ejmech.2007.03.018 Acetylcholinesterase 1
17574306 10.1016/j.ejmech.2007.03.018 Cholinesterase 1
17574306 10.1016/j.ejmech.2007.03.018 Unchecked 1

Data from ChEMBL 36 via Core Engine