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Compound Detail

CHEMBL5595757

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CCCCCCCCCCCCCC(=S)NCCCC[C@H](NCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)Nc1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL5595757
Phase Preclinical
Structure Type MOL
InChI Key RIVWUGLXBPHZGR-SJARJILFSA-O
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

753.1
MW (Da)
10.07
ALogP
4
HBA
4
HBD
73.4
PSA (Ų)
0.03
QED
2
Ro5 Violations
26
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H63N3O2PS+
MW 753.07
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness -0.13

Activity Summary

IC50 3 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 7.06 7.06 88.0 1
NAD-dependent protein deacetylase sirtuin-3, mitochondrial
CHEMBL4461
IC50 5.84 5.84 1440.0 1
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 5.69 5.69 2030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39191393 10.1021/acs.jmedchem.4c01053 NAD-dependent protein deacetylase sirtuin-3, mitochondrial 3
39191393 10.1021/acs.jmedchem.4c01053 ADMET 2
39191393 10.1021/acs.jmedchem.4c01053 NAD-dependent protein deacetylase sirtuin-1 1
39191393 10.1021/acs.jmedchem.4c01053 NAD-dependent protein deacetylase sirtuin-2 1
39191393 10.1021/acs.jmedchem.4c01053 No relevant target 1

Data from ChEMBL 36 via Core Engine