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Compound Detail

CHEMBL219981

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

Basic Information

ChEMBL ID CHEMBL219981
Phase Preclinical
Structure Type MOL
InChI Key RPEHTIARZISZKN-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

502.2
MW (Da)
0.82
ALogP
9
HBA
1
HBD
176.0
PSA (Ų)
0.16
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15IN4O8S
MW 502.24
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.98

Activity Summary

IC50 8 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EMT6
CHEMBL614294
IC50 6.77 5.435 170.0 2
V79
CHEMBL614074
IC50 6.54 6.54 290.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.51 5.26 310.0 2
WiDr
CHEMBL614647
IC50 6.39 5.275 410.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17326614 10.1021/jm061062o V79 7
17326614 10.1021/jm061062o WiDr 5
17326614 10.1021/jm061062o EMT6 3
17326614 10.1021/jm061062o No relevant target 3
17326614 10.1021/jm061062o NON-PROTEIN TARGET 2
17326614 10.1021/jm061062o Unchecked 1
17326614 10.1021/jm061062o Mus musculus 1

Data from ChEMBL 36 via Core Engine