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Compound Detail

CHEMBL5556060

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Cn1cc(-c2ccn3c(-c4cccc(Nc5ccc(C(C)(C)C)cc5)n4)cnc3c2)cn1

Basic Information

ChEMBL ID CHEMBL5556060
Phase Preclinical
Structure Type MOL
InChI Key TUTKGKBDYLLCSP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
5.84
ALogP
6
HBA
1
HBD
60.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N6
MW 422.54
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-14
CHEMBL3706570
IC50 7.39 7.385 40.4 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