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Compound Detail

CHEMBL5409679

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

Basic Information

ChEMBL ID CHEMBL5409679
Phase Preclinical
Structure Type MOL
InChI Key KIGXGNMTGXPGNY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

465.0
MW (Da)
4.96
ALogP
5
HBA
2
HBD
106.5
PSA (Ų)
0.19
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25ClN6O2
MW 464.96
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.81

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 9.3 8.75 0.5 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