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Compound Detail

CHEMBL5542690

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O=C(Nc1nc(-c2ccccc2)cs1)c1ccc(C(F)(F)F)cc1NS(=O)(=O)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5542690
Phase Preclinical
Structure Type MOL
InChI Key FCJFDVCBTQVEHC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

579.6
MW (Da)
7.55
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.21
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H20F3N3O3S2
MW 579.63
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.85

Activity Summary

IC50 3 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin carboxyl-terminal hydrolase 8
CHEMBL2157854
IC50 5.82 5.82 1500.0 1
Ubiquitin carboxyl-terminal hydrolase 2
CHEMBL1293227
IC50 5.8 5.8 1600.0 1
MCF7
CHEMBL387
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38452725 10.1016/j.ejmech.2024.116275 Ubiquitin carboxyl-terminal hydrolase 2 1
38452725 10.1016/j.ejmech.2024.116275 Ubiquitin carboxyl-terminal hydrolase 8 1
38452725 10.1016/j.ejmech.2024.116275 MCF7 1

Data from ChEMBL 36 via Core Engine