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Compound Detail

CHEMBL4577629

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COc1cc(OC)cc(Oc2ccc(C(C)N(C)c3ncc4c(N)nc(N)nc4n3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4577629
Phase Preclinical
Structure Type MOL
InChI Key NDVSCZJCNUNXOK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
3.59
ALogP
10
HBA
2
HBD
134.5
PSA (Ų)
0.43
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 C23H25N7O3
MW 447.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase
CHEMBL4523517
IC50 4.9 4.9 12500.0 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 1
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