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Compound Detail

CHEMBL5196601

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CC(C)(C)OC(=O)Nc1ccc(C2=NN(C(=O)c3ccc(Br)cc3)C(c3ccccn3)C2)cc1

Basic Information

ChEMBL ID CHEMBL5196601
Phase Preclinical
Structure Type MOL
InChI Key LIFKHVYNXCOOCC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

521.4
MW (Da)
6.18
ALogP
5
HBA
1
HBD
83.9
PSA (Ų)
0.44
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25BrN4O3
MW 521.42
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2/Beclin-1
CHEMBL6066579
IC50 6.34 6.34 455.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36105331 10.1021/acsmedchemlett.2c00309 Apoptosis regulator Bcl-2 2

Data from ChEMBL 36 via Core Engine