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Compound Detail

CHEMBL5408329

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O=C(CCCCCCCNC(=S)Nc1cccnc1)n1cccc1

Basic Information

ChEMBL ID CHEMBL5408329
Phase Preclinical
Structure Type MOL
InChI Key TYIWXBDMLWLABR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
3.85
ALogP
4
HBA
2
HBD
59.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N4OS
MW 344.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 6.07 6.07 854.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MIA PaCa-2 IC50 = 854.0 nM 6.07 Cytotoxicity against human MIA PaCa-2 cells assessed as inhibition of cell viabi... 36787658

Literature References

PubMed DOI Target Context # Activities
36787658 10.1016/j.ejmech.2023.115170 MIA PaCa-2 1

Data from ChEMBL 36 via Core Engine