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Compound Detail

CHEMBL1719035

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O=C(NC(NC(=S)Nc1ccc(Cl)c(Cl)c1)C(Cl)(Cl)Cl)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL1719035
Phase Preclinical
Structure Type MOL
InChI Key JQBLCTIUZCSJLT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
5.90
ALogP
3
HBA
3
HBD
62.4
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14Cl5N3O2S
MW 501.65
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.50

Activity Summary

EC50 1 meas. best 5.09
IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
EC50 5.09 5.09 8200.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 4.92 4.92 11900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33246106 10.1016/j.bmcl.2020.127711 HL-60 1

Data from ChEMBL 36 via Core Engine