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Compound Detail

CHEMBL5542871

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COc1ccc(C(SCCNCc2cc(N(C)C)ccn2)(c2ccccc2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5542871
Phase Preclinical
Structure Type MOL
InChI Key AOSXYPFTZZSDMS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

483.7
MW (Da)
5.97
ALogP
5
HBA
1
HBD
37.4
PSA (Ų)
0.21
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N3OS
MW 483.68
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 4.91 4.91 12420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38484678 10.1016/j.ejmech.2024.116302 Panel NCI-60 (60 carcinoma cell lines) 3
38484678 10.1016/j.ejmech.2024.116302 NAD-dependent protein deacetylase sirtuin-2 1

Data from ChEMBL 36 via Core Engine