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Compound Detail

CHEMBL5523517

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O=C(Nc1nc2ccccc2s1)c1ccc(C(F)(F)F)cc1NS(=O)(=O)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL5523517
Phase Preclinical
Structure Type MOL
InChI Key JIEKRMYPESOSPK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

527.5
MW (Da)
6.52
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H16F3N3O3S2
MW 527.55
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -2.14

Activity Summary

IC50 3 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin carboxyl-terminal hydrolase 2
CHEMBL1293227
IC50 4.65 4.65 22300.0 1
Ubiquitin carboxyl-terminal hydrolase 8
CHEMBL2157854
IC50 4.5 4.5 31500.0 1
MCF7
CHEMBL387
IC50 4.49 4.49 32300.0 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