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Compound Detail

CHEMBL505399

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CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CCCCNC(C)=S)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CO)[C@@H](C)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL505399
Phase Preclinical
Structure Type BOTH
InChI Key MIFGOCCUECRGNU-VOPUTLDGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

633.8
MW (Da)
-2.01
ALogP
10
HBA
10
HBD
258.2
PSA (Ų)
0.05
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H51N7O8S
MW 633.81
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 0.37

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-1
CHEMBL4506
IC50 6.75 6.75 180.0 1
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19296597 10.1021/jm801401k NAD-dependent protein deacetylase sirtuin-1 1
19296597 10.1021/jm801401k NAD-dependent protein deacetylase sirtuin-2 1

Data from ChEMBL 36 via Core Engine