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Compound Detail

CHEMBL3237460

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Cc1c2c(nn1-c1ccc(-c3nc4cncnc4[nH]3)cc1)-c1ccccc1S(=O)(=O)N2C

Basic Information

ChEMBL ID CHEMBL3237460
Phase Preclinical
Structure Type MOL
InChI Key SGZBANNHUZQAER-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
3.32
ALogP
7
HBA
1
HBD
109.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N7O2S
MW 443.49
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.71 5.71 1950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1950.0 nM 5.71 Inhibition of electric eel AChE type VI-S using acetylthiocholine iodide as subs... 24681070

Literature References

PubMed DOI Target Context # Activities
24681070 10.1016/j.ejmech.2014.03.035 Unchecked 1
24681070 10.1016/j.ejmech.2014.03.035 Cholinesterase 1

Data from ChEMBL 36 via Core Engine