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Compound Detail

CHEMBL1352792

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O=C(c1cc2c(s1)CCCCC2)N1CCN(c2ncccn2)CC1

Basic Information

ChEMBL ID CHEMBL1352792
Phase Preclinical
Structure Type MOL
InChI Key BNQMBNZKOLHGNG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
2.77
ALogP
5
HBA
0
HBD
49.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N4OS
MW 342.47
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.19

Activity Summary

EC50 3 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent molecular chaperone HSP82
CHEMBL1293251
EC50 6.87 5.745 135.0 2
Unchecked
CHEMBL612545
EC50 5.92 5.92 1196.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine