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Compound Detail

CHEMBL5940807

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Nc1cc(SCc2ccccc2CN2CCC(Oc3ccccc3)C2)c2nn[nH]c2n1

Basic Information

ChEMBL ID CHEMBL5940807
Phase Preclinical
Structure Type MOL
InChI Key OMMHVJIFFQAEKM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
3.88
ALogP
7
HBA
2
HBD
93.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N6OS
MW 432.55
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
IC50 6.28 6.235 530.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine