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Compound Detail

CHEMBL351167

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O=c1ccoc2c(Cn3ccnc3)ccc([N+](=O)[O-])c12

Basic Information

ChEMBL ID CHEMBL351167
Phase Preclinical
Structure Type MOL
InChI Key YKATXTHPSQAGQZ-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

271.2
MW (Da)
1.95
ALogP
6
HBA
0
HBD
91.2
PSA (Ų)
0.54
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 C13H9N3O4
MW 271.23
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.89

Activity Summary

IC50 5 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 5.96 5.96 1096.5 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11262078 10.1021/jm000955s Aromatase 3
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 2
11262078 10.1021/jm000955s Steroid 17-alpha-hydroxylase/17,20 lyase 1
16279787 10.1021/jm058042r Aromatase 1
19072235 10.1021/jm800945c Aromatase 1

Data from ChEMBL 36 via Core Engine