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Compound Detail

CHEMBL3585780

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COc1ccccc1C(C)NS(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL3585780
Phase Preclinical
Structure Type MOL
InChI Key QJHWFMNMXCDMAQ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
0.55
ALogP
3
HBA
2
HBD
81.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14N2O3S
MW 230.29
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.19

Activity Summary

Ki 3 meas. best 10.42
IC50 1 meas. best 10.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 10.57 10.57 0.0 1
Acetylcholinesterase
CHEMBL220
Ki 10.42 10.42 0.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 9.71 9.71 0.2 1
Carbonic anhydrase 1
CHEMBL261
Ki 9.56 9.56 0.3 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