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Compound Detail

CHEMBL1486619

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Cc1ccc(NC(=O)CSc2ncnc3ccccc23)cc1S(=O)(=O)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL1486619
Phase Preclinical
Structure Type MOL
InChI Key WDFDYFQOSSRKDG-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
3.84
ALogP
6
HBA
1
HBD
92.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O3S2
MW 456.59
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.35

Activity Summary

IC50 3 meas. best 5.76
EC50 2 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
IC50 5.76 5.5567 1728.0 3
HEK293
CHEMBL614818
EC50 5.35 5.35 4430.0 1
Nucleotide-binding oligomerization domain-containing protein 2
CHEMBL1293266
EC50 5.33 5.33 4730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine