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Compound Detail

CHEMBL4171986

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Cc1cc(C)nc(SCC(=O)Nc2cccc(COc3ccc(NC(=O)C4CCOCC4)cc3)c2)n1

Basic Information

ChEMBL ID CHEMBL4171986
Phase Preclinical
Structure Type MOL
InChI Key YHKNMRTVNOOALK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
4.77
ALogP
7
HBA
2
HBD
102.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N4O4S
MW 506.63
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 5.88 5.88 1318.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29957526 10.1016/j.ejmech.2018.06.041 NAD-dependent protein deacetylase sirtuin-2 2

Data from ChEMBL 36 via Core Engine