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Compound Detail

CHEMBL2037343

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CC(=NNC(=S)Nc1ccccc1[N+](=O)[O-])c1ccccn1

Basic Information

ChEMBL ID CHEMBL2037343
Phase Preclinical
Structure Type MOL
InChI Key MXWJIUNQTNDDFG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
2.70
ALogP
5
HBA
2
HBD
92.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N5O2S
MW 315.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.31

Activity Summary

IC50 3 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.37 8.37 4.3 1
MCF7
CHEMBL387
IC50 8.24 8.24 5.7 1
T98G
CHEMBL614775
IC50 8.18 8.18 6.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine