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Compound Detail

CHEMBL5810606

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Nc1cc(SC(CO)c2ccccc2)c2nn[nH]c2n1

Basic Information

ChEMBL ID CHEMBL5810606
Phase Preclinical
Structure Type MOL
InChI Key KDIJZXNSOPZYOT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
1.76
ALogP
6
HBA
3
HBD
100.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13N5OS
MW 287.35
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
IC50 7.7 7.4 20.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine