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Compound Detail

CHEMBL5197410

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CC(C)c1ccnc(-c2nsc(Nc3ncccc3C(F)(F)F)n2)c1

Basic Information

ChEMBL ID CHEMBL5197410
Phase Preclinical
Structure Type MOL
InChI Key WWBXMZOBCNYJKP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
4.88
ALogP
6
HBA
1
HBD
63.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14F3N5S
MW 365.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.59

Activity Summary

EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Onchocerca gutturosa
CHEMBL613143
EC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35972896 10.1021/acs.jmedchem.2c00960 Onchocerca gutturosa 2
35972896 10.1021/acs.jmedchem.2c00960 No relevant target 2
35972896 10.1021/acs.jmedchem.2c00960 ADMET 2

Data from ChEMBL 36 via Core Engine