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Compound Detail

CHEMBL5532378

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O=C(Nc1nc(-c2ccccc2)cs1)c1ccc(C(F)(F)F)cc1NS(=O)(=O)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL5532378
Phase Preclinical
Structure Type MOL
InChI Key PIPJJMASEXRQCV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

553.6
MW (Da)
7.04
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H18F3N3O3S2
MW 553.59
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.99

Activity Summary

IC50 3 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin carboxyl-terminal hydrolase 2
CHEMBL1293227
IC50 5.48 5.48 3300.0 1
Ubiquitin carboxyl-terminal hydrolase 8
CHEMBL2157854
IC50 5.32 5.32 4800.0 1
MCF7
CHEMBL387
IC50 4.88 4.88 13100.0 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