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Compound Detail

CHEMBL2041935

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O=[N+]([O-])c1cccc(NC(=S)NCc2cccc(Cl)c2)c1

Basic Information

ChEMBL ID CHEMBL2041935
Phase Preclinical
Structure Type MOL
InChI Key GWMKLBRGUPIGNQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

321.8
MW (Da)
3.73
ALogP
3
HBA
2
HBD
67.2
PSA (Ų)
0.51
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 C14H12ClN3O2S
MW 321.79
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.46

Activity Summary

IC50 3 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.5 4.445 32000.0 2
T98G
CHEMBL614775
IC50 4.21 4.21 61000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22809560 10.1016/j.ejmech.2012.06.050 NON-PROTEIN TARGET 2
22809560 10.1016/j.ejmech.2012.06.050 T98G 1

Data from ChEMBL 36 via Core Engine