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Compound Detail

CHEMBL1323785

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O=[N+]([O-])c1ccc(Nc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1323785
Phase Preclinical
Structure Type MOL
InChI Key XXYMSQQCBUKFHE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

214.2
MW (Da)
3.34
ALogP
3
HBA
1
HBD
55.2
PSA (Ų)
0.63
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 C12H10N2O2
MW 214.22
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein skinhead-1
CHEMBL2146298
IC50 4.91 4.905 12200.0 2
Heat shock protein hsp-16.2
CHEMBL2146313
IC50 4.33 4.33 46500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine