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Compound Detail

CHEMBL89585

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CC(C)(C)OC(=O)NCCOCCOc1cc2ccccc2c2c1OC(=O)CC2

Basic Information

ChEMBL ID CHEMBL89585
Phase Preclinical
Structure Type MOL
InChI Key WCSRMIWGUYKRBY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
3.61
ALogP
6
HBA
1
HBD
83.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27NO6
MW 401.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 4.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent histone deacetylase SIR2
CHEMBL3275
IC50 4.07 4.07 86000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115404 10.1021/jm030473r NAD-dependent histone deacetylase SIR2 3

Data from ChEMBL 36 via Core Engine