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Compound Detail

CHEMBL1470904

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CC(C)OC(=O)c1sc2nc(-c3ccccc3)ccc2c1N

Basic Information

ChEMBL ID CHEMBL1470904
Phase Preclinical
Structure Type MOL
InChI Key FPTRIRLZNAUFJZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
4.11
ALogP
5
HBA
1
HBD
65.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O2S
MW 312.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 5.46 5.46 3499.0 1
Beta Lactamase
CHEMBL1293246
IC50 5.43 5.43 3698.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine