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Compound Detail

CHEMBL302086

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CS(=O)(=O)OCCN(CCOS(C)(=O)=O)c1cc(C(N)=O)c([N+](=O)[O-])cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL302086
Phase Preclinical
Structure Type MOL
InChI Key XEIJNVSHRWQDQH-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

470.4
MW (Da)
-0.64
ALogP
12
HBA
1
HBD
219.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N4O11S2
MW 470.44
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.85

Activity Summary

IC50 8 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EMT6
CHEMBL614294
IC50 6.5 6.5 320.0 1
V79
CHEMBL614074
IC50 6.31 6.31 490.0 1
WiDr
CHEMBL614647
IC50 6.17 5.395 670.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17326614 10.1021/jm061062o V79 6
17326614 10.1021/jm061062o WiDr 5
17326614 10.1021/jm061062o EMT6 4
17326614 10.1021/jm061062o No relevant target 3
8035424 10.1021/jm00040a009 NON-PROTEIN TARGET 2
8035424 10.1021/jm00040a009 UV4 2
17326614 10.1021/jm061062o NON-PROTEIN TARGET 2
8035424 10.1021/jm00040a009 CHO-AA8 1
8035424 10.1021/jm00040a009 No relevant target 1
17326614 10.1021/jm061062o Unchecked 1
17326614 10.1021/jm061062o Mus musculus 1

Data from ChEMBL 36 via Core Engine