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Compound Detail

CHEMBL5569381

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Cc1ccc(-n2nc(C(C)(C)C)cc2Nc2cccc(-c3cnc4cc(-c5ccc(S(C)(=O)=O)cc5)ccn34)n2)cc1

Basic Information

ChEMBL ID CHEMBL5569381
Phase Preclinical
Structure Type MOL
InChI Key PTRZKOVQOAKVOI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

576.7
MW (Da)
7.00
ALogP
8
HBA
1
HBD
94.2
PSA (Ų)
0.23
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32N6O2S
MW 576.73
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-14
CHEMBL3706570
IC50 6.55 6.38 278.4 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