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Compound Detail

CHEMBL4459211

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CCC(c1ccc(Oc2ccc(OC)cc2)cc1)N(C)c1ncc2c(N)nc(N)nc2n1

Basic Information

ChEMBL ID CHEMBL4459211
Phase Preclinical
Structure Type MOL
InChI Key KEDPHMYJQMWBEZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
3.97
ALogP
9
HBA
2
HBD
125.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N7O2
MW 431.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase
CHEMBL4523517
IC50 4.89 4.89 12800.0 1
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 4.43 4.43 36700.0 1

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 1
31496251 10.1021/acs.jmedchem.9b00638 NAD-dependent protein deacetylase sirtuin-2 1

Data from ChEMBL 36 via Core Engine