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Compound Detail

CHEMBL5431155

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N#C/N=C(\NCCCCCCC(=O)N(Cc1ccco1)c1ccc(Cl)cc1)Nc1ccncc1

Basic Information

ChEMBL ID CHEMBL5431155
Phase Preclinical
Structure Type MOL
InChI Key SDDJUDPHSAZLBZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

479.0
MW (Da)
5.35
ALogP
5
HBA
2
HBD
106.5
PSA (Ų)
0.17
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27ClN6O2
MW 478.98
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.76

Activity Summary

IC50 2 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 9.77 9.27 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine