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Compound Detail

CHEMBL1935149

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COc1cc2c(cc1OC)C(=O)C1(C2)C(c2ccccc2Cl)C2CSCN2C12C(=O)Nc1ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL1935149
Phase Preclinical
Structure Type MOL
InChI Key POTLKKDIBKWYOU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

567.5
MW (Da)
5.76
ALogP
6
HBA
1
HBD
67.9
PSA (Ų)
0.43
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24Cl2N2O4S
MW 567.49
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.02

Activity Summary

IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.48 5.48 3280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 3280.0 nM 5.48 Inhibition of electric eel AChE using acetylcholine as substrate measured every ... 22142546

Literature References

PubMed DOI Target Context # Activities
22142546 10.1016/j.bmcl.2011.10.087 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine