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Compound Detail

CHEMBL225797

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N#C/C(=C\c1ccc(-c2cccc(C(F)(F)F)c2)o1)C(=O)Nc1cccc2ncccc12

Basic Information

ChEMBL ID CHEMBL225797
Phase Preclinical
Structure Type MOL
InChI Key UPXWENMZGDNXKC-DTQAZKPQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
6.06
ALogP
4
HBA
1
HBD
78.9
PSA (Ų)
0.31
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H14F3N3O2
MW 433.39
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17588900 10.1126/science.1143780 NAD-dependent protein deacetylase sirtuin-1 1
17588900 10.1126/science.1143780 NAD-dependent protein deacetylase sirtuin-2 1
17588900 10.1126/science.1143780 NAD-dependent protein deacetylase sirtuin-3, mitochondrial 1

Data from ChEMBL 36 via Core Engine