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Compound Detail

CHEMBL93666

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COc1ccc2c(c1)C(=O)C(Cc1ccncc1)CC2

Basic Information

ChEMBL ID CHEMBL93666
Phase Preclinical
Structure Type MOL
InChI Key JXAWXANZSWKBCL-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
3.08
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17NO2
MW 267.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.25

Activity Summary

IC50 4 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 5.1 5.0725 7900.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1895288 10.1021/jm00113a004 Aromatase 6
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1

Data from ChEMBL 36 via Core Engine