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Compound Detail

CHEMBL1541918

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CC(=O)c1sc2nc(-c3ccc(C)cc3)c3c(c2c1N)CCCC3

Basic Information

ChEMBL ID CHEMBL1541918
Phase Preclinical
Structure Type MOL
InChI Key ZHSCIBUUPZLMQV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

336.5
MW (Da)
4.94
ALogP
4
HBA
1
HBD
56.0
PSA (Ų)
0.67
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 C20H20N2OS
MW 336.46
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta Lactamase
CHEMBL1293246
IC50 5.43 5.43 3730.0 1
Toll-like receptor 9
CHEMBL5804
IC50 5.27 5.27 5367.0 1
CHO
CHEMBL613853
IC50 4.43 4.43 36701.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine