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Compound Detail

CHEMBL525379

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O=c1c([C@H](c2ccc([N+](=O)[O-])cc2)n2ccnc2)coc2ccccc12

Basic Information

ChEMBL ID CHEMBL525379
Phase Preclinical
Structure Type MOL
InChI Key GQUCRMYPRQVAIK-SFHVURJKSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
3.54
ALogP
6
HBA
0
HBD
91.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13N3O4
MW 347.33
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.02 7.02 95.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16279787 10.1021/jm058042r Aromatase 2
16279787 10.1021/jm058042r Steroid 17-alpha-hydroxylase/17,20 lyase 1
19072235 10.1021/jm800945c Aromatase 1

Data from ChEMBL 36 via Core Engine