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Compound Detail

CHEMBL2041939

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O=[N+]([O-])c1cccc(NC(=S)NC2CCOc3ccc(Cl)cc32)c1

Basic Information

ChEMBL ID CHEMBL2041939
Phase Preclinical
Structure Type MOL
InChI Key KTZDWMQYTLYXRJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

363.8
MW (Da)
4.06
ALogP
4
HBA
2
HBD
76.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14ClN3O3S
MW 363.83
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.91

Activity Summary

IC50 3 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.16 5.13 7000.0 2
T98G
CHEMBL614775
IC50 5.0 5.0 10000.0 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