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Compound Detail

CHEMBL1604425

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O=C(/C=C/c1ccc(F)cc1)N1CCN(c2ccccn2)CC1

Basic Information

ChEMBL ID CHEMBL1604425
Phase Preclinical
Structure Type MOL
InChI Key JYIYODBZPFADMC-RMKNXTFCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
2.58
ALogP
3
HBA
0
HBD
36.4
PSA (Ų)
0.82
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 C18H18FN3O
MW 311.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.67

Activity Summary

EC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent molecular chaperone HSP82
CHEMBL1293251
EC50 6.1 6.1 800.0 1
Unchecked
CHEMBL612545
EC50 5.53 5.53 2942.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine