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Compound Detail

CHEMBL3358561

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Cc1cc(=O)oc2c(C)c(OCCOc3no[n+]([O-])c3S(=O)(=O)c3ccccc3)ccc12

Basic Information

ChEMBL ID CHEMBL3358561
Phase Preclinical
Structure Type MOL
InChI Key RBSXEMCGMGQLBB-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

458.4
MW (Da)
2.32
ALogP
9
HBA
0
HBD
135.8
PSA (Ų)
0.23
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N2O8S
MW 458.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.81

Activity Summary

IC50 5 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 7.34 7.34 46.0 1
HUVEC
CHEMBL613979
IC50 7.01 7.01 97.0 1
HeLa
CHEMBL399
IC50 6.6 6.6 250.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.48 6.48 330.0 1
A549
CHEMBL392
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25350923 10.1021/jm500613m A549 1
25350923 10.1021/jm500613m HeLa 1
25350923 10.1021/jm500613m A2780 1
25350923 10.1021/jm500613m NON-PROTEIN TARGET 1
25350923 10.1021/jm500613m HUVEC 1
25350923 10.1021/jm500613m Dual specificity mitogen-activated protein kinase kinase 1 1

Data from ChEMBL 36 via Core Engine