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Compound Detail

CHEMBL3237461

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Cc1c2c(nn1-c1ccc(-c3nc4ccccc4o3)cc1)-c1ccccc1S(=O)(=O)N2C

Basic Information

ChEMBL ID CHEMBL3237461
Phase Preclinical
Structure Type MOL
InChI Key GRKOTSRAIASLDD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
4.79
ALogP
6
HBA
0
HBD
81.2
PSA (Ų)
0.39
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 C24H18N4O3S
MW 442.50
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 7.77 7.77 17.0 1
Unchecked
CHEMBL612545
IC50 5.16 5.16 6920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24681070 10.1016/j.ejmech.2014.03.035 Unchecked 2
24681070 10.1016/j.ejmech.2014.03.035 Cholinesterase 1

Data from ChEMBL 36 via Core Engine