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Compound Detail

CHEMBL1462283

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CCOC(=O)c1c(N=C(S)NCC2CCCO2)sc(C)c1C

Basic Information

ChEMBL ID CHEMBL1462283
Phase Preclinical
Structure Type MOL
InChI Key UHIQBLXOSYLEMU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
3.23
ALogP
5
HBA
2
HBD
59.9
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N2O3S2
MW 342.49
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.01

Activity Summary

EC50 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.2 6.2 635.0 1
ATP-dependent molecular chaperone HSP82
CHEMBL1293251
EC50 4.77 4.77 16910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine