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Compound Detail

CHEMBL521762

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COc1ccc(C(=O)n2nc(-c3ccco3)nc2SC)cc1OC

Basic Information

ChEMBL ID CHEMBL521762
Phase Preclinical
Structure Type MOL
InChI Key UJHCYBGLPMMJDH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
2.97
ALogP
8
HBA
0
HBD
79.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N3O4S
MW 345.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.67

Activity Summary

EC50 1 meas. best 4.34
IC50 1 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 6.69 6.69 204.0 1
Endoribonuclease toxin MazF
CHEMBL1795096
EC50 4.34 4.34 45800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19397320 10.1021/jm900107b Prothrombin 1

Data from ChEMBL 36 via Core Engine