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Compound Detail

CHEMBL258257

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N#Cc1cccc(C2CC(=O)c3ccc4ccccc4c3O2)c1

Basic Information

ChEMBL ID CHEMBL258257
Phase Preclinical
Structure Type MOL
InChI Key HCTJSWLCQAJZAA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
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 0.14

Activity Summary

IC50 1 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 5.86 5.86 1370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aromatase IC50 = 1370.0 nM 5.86 Inhibition of human aromatase in placental microsomes 18042388

Literature References

PubMed DOI Target Context # Activities
18042388 10.1016/j.bmc.2007.10.057 Aromatase 2

Data from ChEMBL 36 via Core Engine