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Compound Detail

CHEMBL3105184

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O=C(O)c1ccc2c(c1)nc(-c1ccc(N3CCCCC3)cc1)n2CCO
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3105184
Phase Preclinical
Structure Type MOL
InChI Key NZDSNTTYOJRQFZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.38
ALogP
5
HBA
2
HBD
78.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O3
MW 365.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.27

Literature References

PubMed DOI Target Context # Activities
24387981 10.1016/j.bmc.2013.12.029 NAD-dependent protein deacetylase sirtuin-2 2
24387981 10.1016/j.bmc.2013.12.029 NAD-dependent protein deacetylase sirtuin-1 2

Data from ChEMBL 36 via Core Engine