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Compound Detail

CHEMBL3145031

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CCCCCCc1c(C)nc(-n2[nH]c(C)c(CCO)c2=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL3145031
Phase Preclinical
Structure Type MOL
InChI Key JOQQJWIDHTUMPI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
1.52
ALogP
5
HBA
3
HBD
103.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26N4O3
MW 334.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.63

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 5.77 5.77 1687.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine