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Compound Detail

CHEMBL4859702

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N=C(N)NS(=O)(=O)c1ccc(NC(=O)Cn2c(=O)c(Cc3ccccc3)nc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL4859702
Phase Preclinical
Structure Type MOL
InChI Key GXPBSEDKLVNTLV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
1.80
ALogP
7
HBA
4
HBD
160.0
PSA (Ų)
0.23
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N6O4S
MW 490.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epithelial cell
CHEMBL614488
IC50 8.05 8.05 9.0 1
HCT-116
CHEMBL394
IC50 7.89 7.89 12.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34116327 10.1016/j.ejmech.2021.113558 Epithelial cell 2
34116327 10.1016/j.ejmech.2021.113558 HCT-116 1
34116327 10.1016/j.ejmech.2021.113558 ADMET 1

Data from ChEMBL 36 via Core Engine