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Compound Detail

CHEMBL5404900

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N#C/N=C(\NCCCCCCCCNC(=O)c1cc2ccccc2[nH]1)Nc1cccnc1

Basic Information

ChEMBL ID CHEMBL5404900
Phase Preclinical
Structure Type MOL
InChI Key ANPFWHJXIFEWHX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
4.17
ALogP
4
HBA
4
HBD
118.0
PSA (Ų)
0.16
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N7O
MW 431.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 7.09 7.09 81.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MIA PaCa-2 IC50 = 81.0 nM 7.09 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