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Compound Detail

CHEMBL4442390

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COc1ccc(Oc2ccc(C(c3ccccc3)N(C)c3ncc4c(N)nc(N)nc4n3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4442390
Phase Preclinical
Structure Type MOL
InChI Key VAWGSGPLXOQOIG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
4.61
ALogP
9
HBA
2
HBD
125.3
PSA (Ų)
0.34
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 C27H25N7O2
MW 479.54
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase
CHEMBL4523517
IC50 5.63 5.63 2340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31496251 10.1021/acs.jmedchem.9b00638 Schistosoma mansoni 3
31496251 10.1021/acs.jmedchem.9b00638 NAD-dependent protein deacetylase 2
31496251 10.1021/acs.jmedchem.9b00638 NAD-dependent protein deacetylase sirtuin-2 1
31496251 10.1021/acs.jmedchem.9b00638 HL-60 1

Data from ChEMBL 36 via Core Engine