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Compound Detail

CHEMBL5565983

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Cc1ccc(-n2nc(C(C)(C)C)cc2Nc2cccc(-c3cnc4cc(-c5cnn(C)c5)ccn34)n2)cc1

Basic Information

ChEMBL ID CHEMBL5565983
Phase Preclinical
Structure Type MOL
InChI Key MZOZRNPKIBJPIQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
6.33
ALogP
8
HBA
1
HBD
77.9
PSA (Ų)
0.30
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30N8
MW 502.63
Aromatic Rings 6
Heavy Atoms 38
NP-Likeness -1.83

Activity Summary

IC50 2 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-14
CHEMBL3706570
IC50 6.79 6.585 161.9 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