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Compound Detail

CHEMBL2377877

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COc1ccccc1-c1nnc2sc(-c3ccoc3)nn12

Basic Information

ChEMBL ID CHEMBL2377877
Phase Preclinical
Structure Type MOL
InChI Key IBQPWMAINWBSPG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
3.12
ALogP
7
HBA
0
HBD
65.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10N4O2S
MW 298.33
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.70

Activity Summary

IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.75 5.75 1780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 1780.0 nM 5.75 Inhibition of acetylcholine esterase (unknown origin) using acetylthiocholine as... 23603045

Literature References

PubMed DOI Target Context # Activities
23603045 10.1016/j.ejmech.2013.01.060 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine