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Compound Detail

CHEMBL5556453

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CN(C)c1ccnc(CNCCc2cn(C(c3ccccc3)(c3ccccc3)c3ccccc3)cn2)c1

Basic Information

ChEMBL ID CHEMBL5556453
Phase Preclinical
Structure Type MOL
InChI Key USWVWJGIMDBYIM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
5.52
ALogP
5
HBA
1
HBD
46.0
PSA (Ų)
0.21
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33N5
MW 487.65
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.57

Activity Summary

IC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 5.06 5.06 8620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38484678 10.1016/j.ejmech.2024.116302 Panel NCI-60 (60 carcinoma cell lines) 3
38484678 10.1016/j.ejmech.2024.116302 NAD-dependent protein deacetylase sirtuin-2 1

Data from ChEMBL 36 via Core Engine