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Compound Detail

CHEMBL5859009

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Nc1cc(SCc2cc(F)c(-c3ncon3)cc2F)c2nn[nH]c2n1

Basic Information

ChEMBL ID CHEMBL5859009
Phase Preclinical
Structure Type MOL
InChI Key UODILQYIMFHDBY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

361.3
MW (Da)
2.56
ALogP
8
HBA
2
HBD
119.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9F2N7OS
MW 361.34
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
IC50 8.0 7.55 10.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine