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Compound Detail

CHEMBL5419608

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C(#CCN1c2ccncc2Sc2ncccc21)CN1CCN(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5419608
Phase Preclinical
Structure Type MOL
InChI Key WPWPGWZAZAFXHQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.6
MW (Da)
3.90
ALogP
6
HBA
0
HBD
35.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N5S
MW 413.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SNB-19
CHEMBL614164
IC50 6.35 6.35 450.0 1
MDA-MB-231
CHEMBL400
IC50 6.13 6.13 740.0 1
TC-32
CHEMBL4296499
IC50 5.34 5.34 4570.0 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