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Compound Detail

CHEMBL109795

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CS(=O)(=O)c1cc([N+](=O)[O-])c(C(N)=O)cc1N1CC1

Basic Information

ChEMBL ID CHEMBL109795
Phase Preclinical
Structure Type MOL
InChI Key QESIFQPLMXNLJI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
-0.08
ALogP
6
HBA
1
HBD
123.4
PSA (Ų)
0.47
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 C10H11N3O5S
MW 285.28
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.56

Activity Summary

IC50 4 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EMT6
CHEMBL614294
IC50 4.96 4.96 11000.0 1
WiDr-NTR
CHEMBL612808
IC50 4.66 4.66 22000.0 1
SK-OV-3
CHEMBL614925
IC50 4.66 4.66 21800.0 1
V79
CHEMBL614074
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163209 10.1021/jm0498699 No relevant target 2
15163209 10.1021/jm0498699 SK-OV-3 2
15163209 10.1021/jm0498699 EMT6 2
15163209 10.1021/jm0498699 V79 1
15163209 10.1021/jm0498699 Modulator of drug activity A 1
15163209 10.1021/jm0498699 WiDr-NTR 1
15163209 10.1021/jm0498699 Unchecked 1

Data from ChEMBL 36 via Core Engine