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Compound Detail

CHEMBL1308432

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CCn1c(=O)c(C(=O)Nc2ncccc2C)c(O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1308432
Phase Preclinical
Structure Type MOL
InChI Key RSUZZOYXSVEOBJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
2.68
ALogP
5
HBA
2
HBD
84.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O3
MW 323.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.27

Activity Summary

EC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.92 6.92 119.0 1
ATP-dependent molecular chaperone HSP82
CHEMBL1293251
EC50 5.47 5.47 3355.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine