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Compound Detail

CHEMBL5415871

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O=C(CCc1ccccc1)Nc1ccc(-c2nc3ccc(O)cc3s2)cc1

Basic Information

ChEMBL ID CHEMBL5415871
Phase Preclinical
Structure Type MOL
InChI Key UQZPKTMLUWPISF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
5.24
ALogP
4
HBA
2
HBD
62.2
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N2O2S
MW 374.47
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.4 5.4 4000.0 1
MDA-MB-231
CHEMBL400
IC50 4.92 4.92 12100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36063665 10.1016/j.ejmech.2022.114706 DNA topoisomerase 2-alpha 2
36063665 10.1016/j.ejmech.2022.114706 MDA-MB-231 1
36063665 10.1016/j.ejmech.2022.114706 HepG2 1

Data from ChEMBL 36 via Core Engine