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Compound Detail

CHEMBL4461910

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COc1cc(OC)cc(Sc2ccc(C(C)N(C)c3ncc4c(N)nc(N)nc4n3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4461910
Phase Preclinical
Structure Type MOL
InChI Key CJJJMEFPIHPFRP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
3.95
ALogP
10
HBA
2
HBD
125.3
PSA (Ų)
0.42
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 C23H25N7O2S
MW 463.57
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase
CHEMBL4523517
IC50 5.37 5.37 4300.0 1
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 4.6 4.6 25100.0 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 2
31496251 10.1021/acs.jmedchem.9b00638 NAD-dependent protein deacetylase sirtuin-1 1
31496251 10.1021/acs.jmedchem.9b00638 NAD-dependent protein deacetylase sirtuin-3, mitochondrial 1
31496251 10.1021/acs.jmedchem.9b00638 HL-60 1

Data from ChEMBL 36 via Core Engine