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Compound Detail

CHEMBL255108

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N#Cc1ccc(C2CC(=O)c3ccc4ccccc4c3O2)cc1

Basic Information

ChEMBL ID CHEMBL255108
Phase Preclinical
Structure Type MOL
InChI Key LIUTUDSSIWWZTA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

299.3
MW (Da)
4.42
ALogP
3
HBA
0
HBD
50.1
PSA (Ų)
0.67
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 C20H13NO2
MW 299.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.23

Activity Summary

IC50 2 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 5.81 5.81 1540.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18042388 10.1016/j.bmc.2007.10.057 Aromatase 2
21497425 10.1016/j.ejmech.2011.03.043 Aromatase 1

Data from ChEMBL 36 via Core Engine