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Compound Detail

CHEMBL5396703

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C#CCN1c2ncccc2Sc2cccnc21

Basic Information

ChEMBL ID CHEMBL5396703
Phase Preclinical
Structure Type MOL
InChI Key PUAZPNWGNJSYRE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
2.71
ALogP
4
HBA
0
HBD
29.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9N3S
MW 239.30
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TC-32
CHEMBL4296499
IC50 5.47 5.47 3370.0 1
SNB-19
CHEMBL614164
IC50 5.42 5.42 3850.0 1
MDA-MB-231
CHEMBL400
IC50 4.85 4.85 14100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37060756 10.1016/j.ejmech.2023.115337 SNB-19 1
37060756 10.1016/j.ejmech.2023.115337 TC-32 1
37060756 10.1016/j.ejmech.2023.115337 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine