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Compound Detail

CHEMBL66673

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COc1cccc2c1CCC1C(c3ccncc3)C21

Basic Information

ChEMBL ID CHEMBL66673
Phase Preclinical
Structure Type MOL
InChI Key FUKRUGLDSWESLZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
3.53
ALogP
2
HBA
0
HBD
22.1
PSA (Ų)
0.81
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 C17H17NO
MW 251.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.31

Activity Summary

IC50 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 5.47 5.47 3349.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783141 10.1021/jm00012a009 Aromatase 2
7783141 10.1021/jm00012a009 Steroid 17-alpha-hydroxylase/17,20 lyase 1
7783141 10.1021/jm00012a009 Cytochrome P450 11B2, mitochondrial 1
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1

Data from ChEMBL 36 via Core Engine