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Compound Detail

CHEMBL1984244

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CCCCNc1c(-c2ccc(SC3CCCCC3)cc2)nc2cnccn12.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1984244
Phase Preclinical
Structure Type MOL
InChI Key RZHSIHDUBQWMOB-UHFFFAOYSA-N
Parent Compound CHEMBL1592782
Active Moiety CHEMBL1592782
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

380.6
MW (Da)
6.03
ALogP
5
HBA
1
HBD
42.2
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29F3N4O2S
MW 494.58
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 5.47 5.47 3382.0 1
Beta Lactamase
CHEMBL1293246
IC50 5.43 5.43 3709.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine