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Compound Detail

CHEMBL3287121

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O=C(O)/C(Cc1ccccc1[N+](=O)[O-])=N\Nc1nc2c(s1)C[S+]([O-])c1c-2ccc(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL3287121
Phase Preclinical
Structure Type MOL
InChI Key UTNOIQNSFCVTAB-FMCGGJTJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.4
MW (Da)
4.74
ALogP
8
HBA
2
HBD
140.8
PSA (Ų)
0.21
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12Cl2N4O5S2
MW 511.37
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.94 4.82 11400.0 2
Eukaryotic translation initiation factor 4E
CHEMBL4848
IC50 4.49 4.49 32500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24827861 10.1021/jm401733v NON-PROTEIN TARGET 2
24827861 10.1021/jm401733v Eukaryotic translation initiation factor 4E 1
24827861 10.1021/jm401733v No relevant target 1

Data from ChEMBL 36 via Core Engine