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Compound Detail

CHEMBL3752305

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CCOC(=O)c1ccc2[nH]c(-c3ccc(N4CCOCC4)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL3752305
Phase Preclinical
Structure Type MOL
InChI Key IMKTXHFRKFJLHT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.24
ALogP
5
HBA
1
HBD
67.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O3
MW 351.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 4.28 4.28 52910.0 1
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 4.24 4.24 57500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00307E NAD-dependent protein deacetylase sirtuin-2 2
- 10.1039/C5MD00307E NAD-dependent protein deacetylase sirtuin-1 2
- 10.1039/C5MD00307E CCRF-CEM 1
- 10.1039/C5MD00307E NON-PROTEIN TARGET 1
- 10.1039/C5MD00307E MDA-MB-468 1

Data from ChEMBL 36 via Core Engine