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Compound Detail

CHEMBL3780552

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CSCC[C@H](NC(=O)[C@@H]1CCCCNC(=O)CCCCC(=O)NCCCC[C@H](NC(C)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCNC(C)=S)C(=O)N1)C(N)=O

Basic Information

ChEMBL ID CHEMBL3780552
Phase Preclinical
Structure Type MOL
InChI Key KTHAWFPSAOFRDZ-XDIGFQIYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

871.2
MW (Da)
0.05
ALogP
11
HBA
10
HBD
284.8
PSA (Ų)
0.07
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H70N10O8S2
MW 871.18
Aromatic Rings 0
Heavy Atoms 59
NP-Likeness 0.01

Activity Summary

IC50 3 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 7.2 7.2 63.5 1
NAD-dependent protein deacetylase sirtuin-3, mitochondrial
CHEMBL4461
IC50 7.15 7.15 71.0 1
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 6.87 6.87 134.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26874402 10.1016/j.bmcl.2016.01.086 NAD-dependent protein deacetylase sirtuin-1 1
26874402 10.1016/j.bmcl.2016.01.086 NAD-dependent protein deacetylase sirtuin-2 1
26874402 10.1016/j.bmcl.2016.01.086 NAD-dependent protein deacetylase sirtuin-3, mitochondrial 1

Data from ChEMBL 36 via Core Engine