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Compound Detail

CHEMBL1530557

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CC1Sc2ccc(S(=O)(=O)N3CCC(C(=O)Nc4ccc(Cl)cc4)CC3)cc2NC1=O

Basic Information

ChEMBL ID CHEMBL1530557
Phase Preclinical
Structure Type MOL
InChI Key LHWHQLKTFGYSDZ-UHFFFAOYSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.0
MW (Da)
3.81
ALogP
5
HBA
2
HBD
95.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClN3O4S2
MW 480.01
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -2.17

Activity Summary

IC50 6 meas. best 5.51
EC50 1 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
EC50 5.67 5.67 2150.0 1
Nucleotide-binding oligomerization domain-containing protein 1
CHEMBL1293222
IC50 5.51 5.51 3110.0 1
Tumor necrosis factor
CHEMBL1825
IC50 5.5 5.5 3150.0 1
HEK293
CHEMBL614818
IC50 5.5 5.2775 3163.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine