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Compound Detail

CHEMBL5566186

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

Basic Information

ChEMBL ID CHEMBL5566186
Phase Preclinical
Structure Type MOL
InChI Key HZXQAADMHWDAIB-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
5.50
ALogP
8
HBA
1
HBD
86.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N6O2
MW 466.55
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-14
CHEMBL3706570
IC50 7.12 6.78 76.6 3

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