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Compound Detail

CHEMBL65590

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Oc1cccc2c1CCC1C(c3ccncc3)C21

Basic Information

ChEMBL ID CHEMBL65590
Phase Preclinical
Structure Type MOL
InChI Key GHVIXHADLSTRNY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
3.23
ALogP
2
HBA
1
HBD
33.1
PSA (Ų)
0.83
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 C16H15NO
MW 237.30
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.72

Activity Summary

IC50 4 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 5.3 5.3 5000.0 3
Cytochrome P450
CHEMBL4523986
IC50 5.22 5.22 6053.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783141 10.1021/jm00012a009 Aromatase 2
18357974 10.1021/jm701314u Aromatase 1
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1
28622580 10.1016/j.ejmech.2017.05.041 Cytochrome P450 1

Data from ChEMBL 36 via Core Engine