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Compound Detail

CHEMBL5575709

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COC(=O)c1ccc(C)c(Nc2cccc(-c3cnc4cc(-c5cnn(C)c5)ccn34)n2)c1

Basic Information

ChEMBL ID CHEMBL5575709
Phase Preclinical
Structure Type MOL
InChI Key XNZYOEWGNPDJIS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
4.64
ALogP
8
HBA
1
HBD
86.3
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N6O2
MW 438.49
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-14
CHEMBL3706570
IC50 6.75 6.69 177.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38056299 10.1016/j.ejmech.2023.115977 MOLM-14 3
38056299 10.1016/j.ejmech.2023.115977 K562 1

Data from ChEMBL 36 via Core Engine