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Compound Detail

CHEMBL3329547

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CC(=O)Nn1c(S)nnc1-c1ccncc1

Basic Information

ChEMBL ID CHEMBL3329547
Phase Preclinical
Structure Type MOL
InChI Key IZZJRINCEYUABI-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
0.72
ALogP
6
HBA
2
HBD
72.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H9N5OS
MW 235.27
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.85

Activity Summary

IC50 6 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.38 6.4425 42.0 4
NUGC
CHEMBL614207
IC50 7.36 7.36 44.0 1
HepG2
CHEMBL395
IC50 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25147148 10.1016/j.ejmech.2014.08.047 NON-PROTEIN TARGET 5
25147148 10.1016/j.ejmech.2014.08.047 NUGC 1
25147148 10.1016/j.ejmech.2014.08.047 HepG2 1

Data from ChEMBL 36 via Core Engine