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Compound Detail

CHEMBL5593051

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CN1CCCN(c2ccc(Nc3ncc(Cl)c(Nc4ccccc4NS(=O)(=O)C4CC4)n3)cc2NS(C)(=O)=O)CC1

Basic Information

ChEMBL ID CHEMBL5593051
Phase Preclinical
Structure Type MOL
InChI Key XPFGPSVVUQYHPM-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

621.2
MW (Da)
4.03
ALogP
10
HBA
4
HBD
148.7
PSA (Ų)
0.26
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33ClN8O4S2
MW 621.19
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.70

Activity Summary

IC50 4 meas. best 9.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-9
CHEMBL614102
IC50 9.97 9.97 0.1 1
NCI-H1975
CHEMBL614348
IC50 9.4 9.4 0.4 1
BaF3
CHEMBL614524
IC50 9.15 9.145 0.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38908104 10.1016/j.ejmech.2024.116590 BaF3 2
38908104 10.1016/j.ejmech.2024.116590 NCI-H1975 1
38908104 10.1016/j.ejmech.2024.116590 PC-9 1

Data from ChEMBL 36 via Core Engine