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Compound Detail

CHEMBL3769473

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O=C(CSc1nnc(-c2ccccc2)c(-c2ccccc2)n1)Nc1nnc(Cc2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL3769473
Phase Preclinical
Structure Type MOL
InChI Key XLLFVXQOIWIYSA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
5.38
ALogP
8
HBA
1
HBD
93.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20N6OS2
MW 496.62
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.89

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 4.7 4.7 19900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26696402 10.1021/acs.jmedchem.5b01517 NAD-dependent protein deacetylase sirtuin-1 1
26696402 10.1021/acs.jmedchem.5b01517 NAD-dependent protein deacetylase sirtuin-2 1

Data from ChEMBL 36 via Core Engine