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Compound Detail

CHEMBL1098424

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Fc1ccc2ccc(Cn3ccnc3)cc2c1

Basic Information

ChEMBL ID CHEMBL1098424
Phase Preclinical
Structure Type MOL
InChI Key SFBANCVOUQRQEX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

226.2
MW (Da)
3.22
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.66
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 C14H11FN2
MW 226.25
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.8 6.8 160.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20413308 10.1016/j.bmcl.2010.03.113 Aromatase 1
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1

Data from ChEMBL 36 via Core Engine