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Compound Detail

CHEMBL3359125

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Cc1cc(=O)oc2cc(NCCOc3no[n+]([O-])c3S(=O)(=O)c3ccccc3)ccc12

Basic Information

ChEMBL ID CHEMBL3359125
Phase Preclinical
Structure Type MOL
InChI Key WKHXJGFUGJRENZ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

443.4
MW (Da)
2.05
ALogP
9
HBA
1
HBD
138.6
PSA (Ų)
0.26
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 C20H17N3O7S
MW 443.44
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.15

Activity Summary

IC50 5 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.84 5.84 1440.0 1
HeLa
CHEMBL399
IC50 5.7 5.7 1990.0 1
A2780
CHEMBL614004
IC50 5.61 5.61 2450.0 1
HUVEC
CHEMBL613979
IC50 5.52 5.52 3040.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.26 5.26 5450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25350923 10.1021/jm500613m Dual specificity mitogen-activated protein kinase kinase 1 2
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

Data from ChEMBL 36 via Core Engine