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Compound Detail

CHEMBL3288082

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CC(C)[C@@H]1CC[C@@]2(C)[C@H]1[C@H]1CC[C@@H]3[C@@]4(C)CC[C@H](OS(=O)(=O)[O-])C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)C[C@@H]2OS(=O)(=O)[O-].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL3288082
Phase Preclinical
Structure Type MOL
InChI Key XVDRHYGNDFAGFN-CTNMRGLWSA-L
Parent Compound CHEMBL3306899
Active Moiety CHEMBL3306899
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

604.9
MW (Da)
6.73
ALogP
6
HBA
2
HBD
127.2
PSA (Ų)
0.33
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H50Na2O8S2
MW 648.84
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 2.19

Activity Summary

IC50 2 meas. best 4.23
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4780
IC50 4.23 4.23 58800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 58800.0 nM 4.23 Inhibition of Pacific electric ray AChE using acetylthiocholine iodide as substr... 24835788

Literature References

PubMed DOI Target Context # Activities
24835788 10.1016/j.bmc.2014.04.050 Acetylcholinesterase 3
24835788 10.1016/j.bmc.2014.04.050 Cholinesterase 2
24835788 10.1016/j.bmc.2014.04.050 Unchecked 1

Data from ChEMBL 36 via Core Engine