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Compound Detail

CHEMBL5417778

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N#C/N=C(\NCCCCCCC(=O)N(CCCN1CCOCC1)Cc1ccco1)Nc1ccncc1

Basic Information

ChEMBL ID CHEMBL5417778
Phase Preclinical
Structure Type MOL
InChI Key MAWCAIVBYQMGNL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
3.21
ALogP
7
HBA
2
HBD
119.0
PSA (Ų)
0.18
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H37N7O3
MW 495.63
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.83

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 8.85 8.685 1.4 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