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Compound Detail

CHEMBL3585778

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COc1ccc(OC)c(C(C)NS(=O)(=O)NC(=O)OCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL3585778
Phase Preclinical
Structure Type MOL
InChI Key FCENVZQUPSLBLT-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
2.53
ALogP
6
HBA
2
HBD
103.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N2O6S
MW 394.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.78

Activity Summary

Ki 3 meas. best 10.64
IC50 1 meas. best 10.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
Ki 10.64 10.64 0.0 1
Acetylcholinesterase
CHEMBL220
IC50 10.57 10.57 0.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 10.31 10.31 0.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 9.86 9.86 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25921269 10.1016/j.bmc.2015.04.019 Acetylcholinesterase 2
25921269 10.1016/j.bmc.2015.04.019 Carbonic anhydrase 1 1
25921269 10.1016/j.bmc.2015.04.019 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine