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Compound Detail

CHEMBL4173548

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Cc1cc(C)nc(SCC(=O)Nc2cccc(COc3ccc(NC(=O)c4ccccn4)cc3)c2)n1

Basic Information

ChEMBL ID CHEMBL4173548
Phase Preclinical
Structure Type MOL
InChI Key OJQYNOFNBMGNIM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
5.05
ALogP
7
HBA
2
HBD
106.1
PSA (Ų)
0.25
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 C27H25N5O3S
MW 499.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.93

Activity Summary

IC50 2 meas. best 4.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 4.53 4.53 29400.0 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