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Compound Detail

CHEMBL4455153

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O=C(NCc1cccnc1)c1ccc2c(c1)C1C3CCC(C3)C1C(c1ccccc1)N2

Basic Information

ChEMBL ID CHEMBL4455153
Phase Preclinical
Structure Type MOL
InChI Key HSJXOMZEPTVVQC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
5.31
ALogP
3
HBA
2
HBD
54.0
PSA (Ų)
0.61
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N3O
MW 409.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 5.6 5.51 2500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31496251 10.1021/acs.jmedchem.9b00638 NAD-dependent protein deacetylase 2
31496251 10.1021/acs.jmedchem.9b00638 NAD-dependent protein deacetylase sirtuin-2 2
30342425 10.1016/j.ejmech.2018.10.028 NAD-dependent protein deacetylase sirtuin-2 1

Data from ChEMBL 36 via Core Engine