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Compound Detail

CHEMBL224228

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O=c1ccc2cc(Cn3ccnc3)ccc2o1

Basic Information

ChEMBL ID CHEMBL224228
Phase Preclinical
Structure Type MOL
InChI Key IYELJSUQTAUCCY-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

226.2
MW (Da)
2.04
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10N2O2
MW 226.24
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -0.97

Activity Summary

IC50 5 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.84 6.662 144.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15615528 10.1021/jm049535j Aromatase 2
19072235 10.1021/jm800945c Aromatase 2
15615528 10.1021/jm049535j Steroid 17-alpha-hydroxylase/17,20 lyase 1
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1

Data from ChEMBL 36 via Core Engine