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Compound Detail

CHEMBL3353769

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c1coc(-c2cc(-c3cccs3)nc3c2Cc2ccccc2-3)c1

Basic Information

ChEMBL ID CHEMBL3353769
Phase Preclinical
Structure Type MOL
InChI Key AZXPIWGVRJTPMD-UHFFFAOYSA-N
4
Targets
4
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 -1.40

Activity Summary

IC50 4 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.5 5.5 3200.0 1
MCF7
CHEMBL387
IC50 5.39 5.39 4110.0 1
DU-145
CHEMBL613508
IC50 5.17 5.17 6710.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.42 4.42 37720.0 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 3
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