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Compound Detail

CHEMBL314311

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O=C1CCc2c(ccc3ccccc23)S1

Basic Information

ChEMBL ID CHEMBL314311
Phase Preclinical
Structure Type MOL
InChI Key HYPFEVZIYSXWAP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
3.40
ALogP
2
HBA
0
HBD
17.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10OS
MW 214.29
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent histone deacetylase SIR2
CHEMBL3275
IC50 4.6 4.6 25000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 13.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115404 10.1021/jm030473r NAD-dependent histone deacetylase SIR2 2
15115404 10.1021/jm030473r ADMET 1

Data from ChEMBL 36 via Core Engine