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Compound Detail

CHEMBL3353770

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c1csc(-c2cc(-c3ccoc3)c3c(n2)-c2ccccc2C3)c1

Basic Information

ChEMBL ID CHEMBL3353770
Phase Preclinical
Structure Type MOL
InChI Key FCWIDSGACZGMCC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
5.64
ALogP
3
HBA
0
HBD
26.0
PSA (Ų)
0.42
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13NOS
MW 315.40
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.46 4.46 34620.0 1
DU-145
CHEMBL613508
IC50 4.43 4.43 37290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25481396 10.1016/j.bmc.2014.11.010 DNA topoisomerase 2-alpha 3
25481396 10.1016/j.bmc.2014.11.010 DNA topoisomerase 1 2
25481396 10.1016/j.bmc.2014.11.010 NON-PROTEIN TARGET 1
25481396 10.1016/j.bmc.2014.11.010 DU-145 1
25481396 10.1016/j.bmc.2014.11.010 HeLa 1
25481396 10.1016/j.bmc.2014.11.010 MCF7 1

Data from ChEMBL 36 via Core Engine