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Compound Detail

CHEMBL1899739

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O=[N+]([O-])c1ccc(COc2ccc(CN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1899739
Phase Preclinical
Structure Type MOL
InChI Key PSICQBIVBYCXDO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
4.16
ALogP
4
HBA
0
HBD
55.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O3
MW 326.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein skinhead-1
CHEMBL2146298
IC50 5.46 5.255 3460.0 2
Heat shock protein hsp-16.2
CHEMBL2146313
IC50 4.59 4.59 25420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine