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Compound Detail

CHEMBL63336

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COc1ccc(Br)c2c1CCC1C(c3ccncc3)C21

Basic Information

ChEMBL ID CHEMBL63336
Phase Preclinical
Structure Type MOL
InChI Key SLXPOBZDYHEQIS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.2
MW (Da)
4.30
ALogP
2
HBA
0
HBD
22.1
PSA (Ų)
0.82
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 C17H16BrNO
MW 330.23
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.28

Activity Summary

IC50 2 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 5.37 5.37 4295.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783141 10.1021/jm00012a009 Aromatase 2
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1

Data from ChEMBL 36 via Core Engine