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Compound Detail

CHEMBL3885093

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CN(C)CCSc1nc2ccccc2c2nc3ccccc3nc12

Basic Information

ChEMBL ID CHEMBL3885093
Phase Preclinical
Structure Type MOL
InChI Key LYKPPCGHCCFWMF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.98
ALogP
5
HBA
0
HBD
41.9
PSA (Ų)
0.32
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 C19H18N4S
MW 334.45
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.62 5.42 2410.0 2
DNA topoisomerase 2-alpha
CHEMBL1806
IC50 4.75 4.75 17750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27521587 10.1016/j.ejmech.2016.07.063 Unchecked 6
27521587 10.1016/j.ejmech.2016.07.063 NON-PROTEIN TARGET 2
27521587 10.1016/j.ejmech.2016.07.063 DNA topoisomerase 2-alpha 1

Data from ChEMBL 36 via Core Engine