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Compound Detail

CHEMBL5556475

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O=C1Cc2cc(NC(=O)c3cc4sccc4s3)ccc2N1

Basic Information

ChEMBL ID CHEMBL5556475
Phase Preclinical
Structure Type MOL
InChI Key DIYWMVCNROVGKS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.71
ALogP
4
HBA
2
HBD
58.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10N2O2S2
MW 314.39
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.98

Activity Summary

IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase tousled-like 2
CHEMBL5404
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38636130 10.1016/j.ejmech.2024.116357 Serine/threonine-protein kinase tousled-like 2 1

Data from ChEMBL 36 via Core Engine