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Compound Detail

CHEMBL5394819

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CCN(C)CC#CCN1c2ccncc2Sc2ncccc21

Basic Information

ChEMBL ID CHEMBL5394819
Phase Preclinical
Structure Type MOL
InChI Key ODZSCYRDVMTJKV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.03
ALogP
5
HBA
0
HBD
32.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4S
MW 310.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SNB-19
CHEMBL614164
IC50 6.96 6.96 110.0 1
TC-32
CHEMBL4296499
IC50 5.82 5.82 1530.0 1
MDA-MB-231
CHEMBL400
IC50 5.55 5.55 2810.0 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