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Compound Detail

CHEMBL5194424

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O=C(NCc1ccc(F)cc1F)c1nc(-c2cccs2)[nH]c(=O)c1O

Basic Information

ChEMBL ID CHEMBL5194424
Phase Preclinical
Structure Type MOL
InChI Key SIOMQPXEZQHGQB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
2.41
ALogP
5
HBA
3
HBD
95.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11F2N3O3S
MW 363.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.88

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tripartite terminase subunit 3
CHEMBL4879551
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35377638 10.1021/acs.jmedchem.2c00203 Tripartite terminase subunit 3 3

Data from ChEMBL 36 via Core Engine