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Compound Detail

CHEMBL299066

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c1cc2cc(-n3ccnc3)ccc2cn1

Basic Information

ChEMBL ID CHEMBL299066
Phase Preclinical
Structure Type MOL
InChI Key YACWDKFXWATANA-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

195.2
MW (Da)
2.42
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9N3
MW 195.22
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -1.85

Activity Summary

IC50 3 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 5.51 5.51 3060.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10794700 10.1021/jm991180u Thromboxane-A synthase 1
10794700 10.1021/jm991180u Aromatase 1
19072235 10.1021/jm800945c Aromatase 1
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1

Data from ChEMBL 36 via Core Engine