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Compound Detail

CHEMBL5422822

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N#C/N=C(\NCCCCCCn1cc(CN(CCCN2CCOCC2)Cc2ccco2)nn1)Nc1ccncc1

Basic Information

ChEMBL ID CHEMBL5422822
Phase Preclinical
Structure Type MOL
InChI Key UBJJLINUVYTBOQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
3.09
ALogP
10
HBA
2
HBD
132.7
PSA (Ų)
0.12
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40N10O2
MW 548.70
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -2.11

Activity Summary

IC50 2 meas. best 8.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 8.63 8.11 2.4 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