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Compound Detail

CHEMBL5937228

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Nc1cc(SCc2cn(-c3ccc(N4CCCC4)nc3)nc2C(F)(F)F)c2nn[nH]c2n1

Basic Information

ChEMBL ID CHEMBL5937228
Phase Preclinical
Structure Type MOL
InChI Key JPZCYMXGFIQTIY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
3.43
ALogP
9
HBA
2
HBD
114.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18F3N9S
MW 461.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.98

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 7.385 10.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine